Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links, observed 2026-05-18T10:16:16.287215Z
Paper Citation Record · LEDGER
A foundation model for atomistic materials chemistry
As of 3 August 2026, this Paper Citation Record lists 100 of 299 outbound references and 54 inbound Pith citation observations for arXiv:2401.00096.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-03T06:30:56.289259+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-03T22:41:14.168187Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-07-10T06:15:00.866473Z
Reference resolution
100 of 299 outbound references displayed
- verified exact2
- verified fuzzy95
- unresolved3
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
No source-named external measurement is stored.
Outbound references
Observation bff6b267-c0df-46a6-b77f-9b549e0bf7bb · outbound
This paper cites Self-consistent equations including exchange and correlation effects.
A foundation model for atomistic materials chemistry Self-consistent equations including exchange and correlation effects
Reference 1
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.753340Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8b19563b-66ea-48a6-a549-083a672af5c1 · outbound
This paper cites Quantum ESPRESSO toward the exascale.
A foundation model for atomistic materials chemistry Quantum ESPRESSO toward the exascale
Reference 2
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.764613Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 24372c6a-292d-493e-9a25-83dd477ab6bd · outbound
This paper cites Cp2k: An electronic structure and molecular dynamics software package-quickstep: Efficient and accurate electronic structure calculations.
A foundation model for atomistic materials chemistry Cp2k: An electronic structure and molecular dynamics software package-quickstep: Efficient and accurate electronic structure calculations
Reference 3
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.767293Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 827cbe95-a629-4b40-8d09-2fbe1c71c95e · outbound
This paper cites Ab initio molecular dynamics for liquid metals.
A foundation model for atomistic materials chemistry Ab initio molecular dynamics for liquid metals
Reference 4
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.756333Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 418feae3-92a9-4ac0-bf11-0d926568702d · outbound
This paper cites Density functional theory in the solid state.
A foundation model for atomistic materials chemistry Density functional theory in the solid state
Reference 5
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.744350Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6f096a54-c8c5-4b6e-8d93-863f8e0f8154 · outbound
This paper cites Computational predictions of energy materials using density functional theory.
A foundation model for atomistic materials chemistry Computational predictions of energy materials using density functional theory
Reference 6
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.741440Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f2abe56d-70fb-4531-bc8b-7b89f18f34c9 · outbound
This paper cites Density functional theory in materials science.
A foundation model for atomistic materials chemistry Density functional theory in materials science
Reference 7
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.733294Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 4e67b199-7af5-4027-ab5a-a32e03cae258 · outbound
This paper cites Finnis,Interatomic forces in condensed matter, vol.
A foundation model for atomistic materials chemistry Finnis,Interatomic forces in condensed matter, vol
Reference 8
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.736187Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 0a573a3f-df51-498d-8502-41ff2a388b3c · outbound
This paper cites Generalized neural-network representation of high-dimensional potential- energy surfaces.
A foundation model for atomistic materials chemistry Generalized neural-network representation of high-dimensional potential- energy surfaces
Reference 9
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.769729Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation d0c012c3-8c0d-406e-ba40-a413d524eb2e · outbound
This paper cites Gaussian approximation potentials: The accuracy of quantum mechanics, without the electrons.
A foundation model for atomistic materials chemistry Gaussian approximation potentials: The accuracy of quantum mechanics, without the electrons
Reference 10
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.747394Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a39695d4-e457-49a2-bd4c-27ab4d876e59 · outbound
This paper cites Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials.
A foundation model for atomistic materials chemistry Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials
Reference 11
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.759143Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 2f723aa6-81af-4d10-9009-515b4aac5f2d · outbound
This paper cites SchNet – A deep learning architecture for molecules and materials.
A foundation model for atomistic materials chemistry SchNet – A deep learning architecture for molecules and materials
Reference 12
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.750370Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9b020d63-55da-4ec9-94f6-65e3ad461f3f · outbound
This paper cites Machine Learning Interatomic Potentials as Emerging Tools for Materials Science.
A foundation model for atomistic materials chemistry Machine Learning Interatomic Potentials as Emerging Tools for Materials Science
Reference 13
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.761935Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 71fc94f5-f2b6-4840-83a9-68bd332d6565 · outbound
This paper cites Atomic cluster expansion for accurate and transferable interatomic potentials.
A foundation model for atomistic materials chemistry Atomic cluster expansion for accurate and transferable interatomic potentials
Reference 14
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:22:33.738878Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b960fc88-1fab-4aa8-a8dd-f8f544162ee7 · outbound
This paper cites Retrospective on a decade of machine learning for chemical discov- ery.
A foundation model for atomistic materials chemistry Retrospective on a decade of machine learning for chemical discov- ery
Reference 15
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.457477Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 79e07c5d-362b-4ce5-aa2c-e352a7020b78 · outbound
This paper cites E (3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials.
A foundation model for atomistic materials chemistry E (3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials
Reference 16
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.459953Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 645ac7ef-1207-466b-a095-1a10ed53335b · outbound
This paper cites Recent advances and outstanding challenges for machine learning interatomic potentials.
A foundation model for atomistic materials chemistry Recent advances and outstanding challenges for machine learning interatomic potentials
Reference 17
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.462256Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f9d1c89b-d577-4f0a-8e92-275b035a2c9e · outbound
This paper cites Gaussian process regression for materials and molecules.
A foundation model for atomistic materials chemistry Gaussian process regression for materials and molecules
Reference 18
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.464700Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation bd826841-5d14-4782-9390-b7b4c3022612 · outbound
This paper cites Mace: Higher order equivariant message passing neural networks for fast and accurate force fields.
A foundation model for atomistic materials chemistry Mace: Higher order equivariant message passing neural networks for fast and accurate force fields
Reference 19
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.467407Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 4720b7d1-0fba-471f-8dde-37a5b3fbc155 · outbound
This paper cites Atomic cluster expansion: Completeness, efficiency and stability.
A foundation model for atomistic materials chemistry Atomic cluster expansion: Completeness, efficiency and stability
Reference 20
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.469661Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 3e7b3f32-791b-42a6-8ff4-b8827f88b2f9 · outbound
This paper cites Performant implementation of the atomic cluster expansion (pace) and application to copper and silicon.
A foundation model for atomistic materials chemistry Performant implementation of the atomic cluster expansion (pace) and application to copper and silicon
Reference 21
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.471919Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 412e44f3-6d49-410c-99fe-4004f7ee916c · outbound
This paper cites Acepotentials. jl: A julia implementation of the atomic cluster expansion.
A foundation model for atomistic materials chemistry Acepotentials. jl: A julia implementation of the atomic cluster expansion
Reference 22
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.474260Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 02753090-329f-411c-a175-bb51fd516ee9 · outbound
This paper cites The design space of E(3)-equivariant atom-centred interatomic potentials.
A foundation model for atomistic materials chemistry The design space of E(3)-equivariant atom-centred interatomic potentials
Reference 23
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.476338Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e7657215-d8bc-4c2a-babf-7e5e2dd1a37c · outbound
This paper cites Tensor- reduced atomic density representations.
A foundation model for atomistic materials chemistry Tensor- reduced atomic density representations
Reference 24
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.478582Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 76c6e0fb-484e-4e85-9199-42cb435034b0 · outbound
This paper cites Three Iterations of (d - 1)- WL Test Distinguish Non Isometric Clouds of d-dimensional Points.
A foundation model for atomistic materials chemistry Three Iterations of (d - 1)- WL Test Distinguish Non Isometric Clouds of d-dimensional Points
Reference 25
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.481060Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation d49a70a9-36f4-45cc-8d4b-7bc2f07a3e46 · outbound
This paper cites Bench- mark oxygen-oxygen pair-distribution function of ambient water from x-ray diffraction measurements with a wide Q-range.
A foundation model for atomistic materials chemistry Bench- mark oxygen-oxygen pair-distribution function of ambient water from x-ray diffraction measurements with a wide Q-range
Reference 26
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.483423Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 01e1cc0a-6ab4-4f72-b6f9-3ad99298bdf6 · outbound
This paper cites an unresolved cited work.
A foundation model for atomistic materials chemistry Unresolved cited work
Reference 27
- Resolution
- unresolved
- raw_fallback, observed 2026-05-18T10:16:16.485460Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6e9d8047-edc6-4037-9f72-67cf1243d23b · outbound
This paper cites Molecular Origin of the Vibrational Structure of Ice Ih.
A foundation model for atomistic materials chemistry Molecular Origin of the Vibrational Structure of Ice Ih
Reference 28
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.488352Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 28cd91cf-fee9-4320-9ac9-246c2fbcbe11 · outbound
This paper cites A consistent and accurate ab initio parametrization of density functional dispersion correction (dft-d) for the 94 elements h-pu.
A foundation model for atomistic materials chemistry A consistent and accurate ab initio parametrization of density functional dispersion correction (dft-d) for the 94 elements h-pu
Reference 29
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.490820Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 7c90c646-c470-4973-8c5a-7ae901442b86 · outbound
This paper cites Crumblingcrystals: Onthedissolutionmechanism of nacl in water.
A foundation model for atomistic materials chemistry Crumblingcrystals: Onthedissolutionmechanism of nacl in water
Reference 30
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.492859Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 7c7e6a19-0327-402f-be0c-be497235b28f · outbound
This paper cites Perspective: How good is dft for water?.
A foundation model for atomistic materials chemistry Perspective: How good is dft for water?
Reference 31
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.495019Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 446186c1-bc47-493c-839d-f6f35faa057f · outbound
This paper cites The nature of the hydrated excess proton in water.
A foundation model for atomistic materials chemistry The nature of the hydrated excess proton in water
Reference 32
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.497023Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 1e268334-305f-4196-b034-e3eb41fca36e · outbound
This paper cites The nature and transport mechanism of hydrated hydroxide ions in aqueous solution.
A foundation model for atomistic materials chemistry The nature and transport mechanism of hydrated hydroxide ions in aqueous solution
Reference 33
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.499044Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8dcb5957-9bb0-4883-8279-9ada29599ecb · outbound
This paper cites Protons and Hydroxide Ions in Aqueous Systems.
A foundation model for atomistic materials chemistry Protons and Hydroxide Ions in Aqueous Systems
Reference 34
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.500979Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 5240f751-21a7-4d6a-8327-a47c659bd945 · outbound
This paper cites DMC-ICE13: Ambientandhighpressurepolymorphs of ice from diffusion Monte Carlo and density functional theory.
A foundation model for atomistic materials chemistry DMC-ICE13: Ambientandhighpressurepolymorphs of ice from diffusion Monte Carlo and density functional theory
Reference 35
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.503058Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 06f5e183-8029-4d33-8f20-b2659c5008e7 · outbound
This paper cites Square ice in graphene nanocapillaries.
A foundation model for atomistic materials chemistry Square ice in graphene nanocapillaries
Reference 36
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.505090Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation ea987a56-95d7-4fa0-9a05-fe5735ccce6b · outbound
This paper cites Anomalously low dielectric constant of confined water.
A foundation model for atomistic materials chemistry Anomalously low dielectric constant of confined water
Reference 37
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.507479Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8656a2fe-c5f9-40bb-8eb6-900915a2c237 · outbound
This paper cites The first-principles phase diagram of monolayer nanoconfined water.
A foundation model for atomistic materials chemistry The first-principles phase diagram of monolayer nanoconfined water
Reference 38
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.509781Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 2c858352-5f7e-4db3-a669-a7fca564829a · outbound
This paper cites Surface pourbaix diagrams and oxygen reduction activity of Pt, Ag and Ni(111) surfaces studied by DFT.
A foundation model for atomistic materials chemistry Surface pourbaix diagrams and oxygen reduction activity of Pt, Ag and Ni(111) surfaces studied by DFT
Reference 39
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.512145Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 5323b040-f7b3-4971-8b4b-6d0c11e7c9e2 · outbound
This paper cites Limits to scaling relations between adsorption energies?.
A foundation model for atomistic materials chemistry Limits to scaling relations between adsorption energies?
Reference 40
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.514623Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6647899a-26e2-492a-8b5f-05cc9ec1e8d2 · outbound
This paper cites Accurate energy barriers for catalytic reac- tion pathways: an automatic training protocol for machine learning force fields.
A foundation model for atomistic materials chemistry Accurate energy barriers for catalytic reac- tion pathways: an automatic training protocol for machine learning force fields
Reference 41
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.517668Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 546d48f1-a7e2-4dfd-a89c-befed93ce9c9 · outbound
This paper cites UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction.
A foundation model for atomistic materials chemistry UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction
Reference 42
- Resolution
- verified exact
- local_arxiv, observed 2026-05-18T10:16:16.433624Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation ccf7a4f2-d4b6-4bd7-845d-23052003738e · outbound
This paper cites MACE-MP UMAP analysis.
A foundation model for atomistic materials chemistry MACE-MP UMAP analysis
Reference 43
- Resolution
- verified exact
- doi, observed 2026-05-18T10:16:16.405924Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 5984a114-7beb-410c-80da-5d15ce5bab41 · outbound
This paper cites Towards the computational design of solid catalysts.
A foundation model for atomistic materials chemistry Towards the computational design of solid catalysts
Reference 44
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.519846Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 05d4515d-4184-4688-a85c-39d5e225947c · outbound
This paper cites From the sabatier principle to a predictive theory of transition-metal heterogeneous catalysis.
A foundation model for atomistic materials chemistry From the sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
Reference 45
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.522327Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b864d8d1-c9e6-4821-ae4e-4ad08c37ffba · outbound
This paper cites First-principles-based multiscale modelling of heterogeneous catalysis.
A foundation model for atomistic materials chemistry First-principles-based multiscale modelling of heterogeneous catalysis
Reference 46
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.524826Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6b6becd3-ee9d-45e3-ac1d-8d8118e6f477 · outbound
This paper cites Cation-coordinated inner-sphere co<sub>2</sub>electroreduction at au–water interfaces.
A foundation model for atomistic materials chemistry Cation-coordinated inner-sphere co<sub>2</sub>electroreduction at au–water interfaces
Reference 47
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.527167Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 489d5139-dd79-4413-8d5a-ab2dd83bdf14 · outbound
This paper cites Universality in oxygen evolution electrocatalysis on oxide surfaces.
A foundation model for atomistic materials chemistry Universality in oxygen evolution electrocatalysis on oxide surfaces
Reference 48
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.529559Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6828ba00-cde8-4f43-b3d5-ed018525108c · outbound
This paper cites Self-activation of copper electrodes during co electro-oxidation in alkaline electrolyte.
A foundation model for atomistic materials chemistry Self-activation of copper electrodes during co electro-oxidation in alkaline electrolyte
Reference 49
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.532096Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 0c669e2d-5928-4bfc-af44-1610820b37f8 · outbound
This paper cites Ternary ruthenium complex hydrides for ammonia synthesis via the associative mechanism.
A foundation model for atomistic materials chemistry Ternary ruthenium complex hydrides for ammonia synthesis via the associative mechanism
Reference 50
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.534599Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9b1e8151-27b6-401c-a2bb-ab3103a2780c · outbound
This paper cites an unresolved cited work.
A foundation model for atomistic materials chemistry Unresolved cited work
Reference 51
- Resolution
- unresolved
- raw_fallback, observed 2026-05-18T10:16:16.536833Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a79bda9c-ef97-4a52-ac01-fe0cde949b30 · outbound
This paper cites Exploringcatalyticreactionnetworkswithmachine learning.
A foundation model for atomistic materials chemistry Exploringcatalyticreactionnetworkswithmachine learning
Reference 52
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.539345Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e78f0ff9-db73-4626-8c5f-99c1a9c2bde6 · outbound
This paper cites Neural network potentials for accelerated meta- dynamics of oxygen reduction kinetics at au–water interfaces.
A foundation model for atomistic materials chemistry Neural network potentials for accelerated meta- dynamics of oxygen reduction kinetics at au–water interfaces
Reference 53
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.541629Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9c573f78-c81a-4304-b7c9-2254eec4055f · outbound
This paper cites Active learning across intermetallics to guide discovery of electrocatalysts for co2 reduction and h2 evolution.
A foundation model for atomistic materials chemistry Active learning across intermetallics to guide discovery of electrocatalysts for co2 reduction and h2 evolution
Reference 54
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.543860Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 7ee190f1-f86a-46d2-a445-4183dcece674 · outbound
This paper cites Learning design rules for selective oxidation catalysts from high-throughput experimentation and artificial intelligence.
A foundation model for atomistic materials chemistry Learning design rules for selective oxidation catalysts from high-throughput experimentation and artificial intelligence
Reference 55
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.546011Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6f0e52b1-d97e-4f56-b1ab-819b5b85b94e · outbound
This paper cites A data-driven high-throughput workflow applied to promoted in-oxide catalysts for co2 hydrogenation to methanol.
A foundation model for atomistic materials chemistry A data-driven high-throughput workflow applied to promoted in-oxide catalysts for co2 hydrogenation to methanol
Reference 56
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.548522Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation cd3a0a95-28a8-436f-911b-b8a35c5e1218 · outbound
This paper cites Estimating free energy barriers for heterogeneous catalytic reactions with machine learning potentials and umbrella integration.
A foundation model for atomistic materials chemistry Estimating free energy barriers for heterogeneous catalytic reactions with machine learning potentials and umbrella integration
Reference 57
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.551027Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation c7a21f61-7898-4acc-b5d3-75fc0541a367 · outbound
This paper cites The open catalyst 2022 (oc22) dataset and challenges for oxide electrocatalysts.
A foundation model for atomistic materials chemistry The open catalyst 2022 (oc22) dataset and challenges for oxide electrocatalysts
Reference 58
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.553304Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 482628e6-b3bb-4173-ac23-9b39ffcce0df · outbound
This paper cites Pourbaix, ATLAS of Electrochemical Equilibria in Aqueous Solutions.
A foundation model for atomistic materials chemistry Pourbaix, ATLAS of Electrochemical Equilibria in Aqueous Solutions
Reference 59
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.555688Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b512c272-89f5-4398-b5aa-8f087a19d90d · outbound
This paper cites Pourbaix,Lectures on Electrochemical Corrosion.
A foundation model for atomistic materials chemistry Pourbaix,Lectures on Electrochemical Corrosion
Reference 60
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.558148Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation d94837eb-5166-4f42-9a64-6e8511f72b3b · outbound
This paper cites Origin of the overpotential for oxygen reduction at a fuel-cell cathode.
A foundation model for atomistic materials chemistry Origin of the overpotential for oxygen reduction at a fuel-cell cathode
Reference 61
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.560868Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation bf646471-5678-4cda-a499-45d9b44a89e3 · outbound
This paper cites Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states.
A foundation model for atomistic materials chemistry Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states
Reference 62
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.563518Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation c251bf28-f3b1-485e-88e3-8800f28e97cd · outbound
This paper cites Electrochemical stability of metastable materials.
A foundation model for atomistic materials chemistry Electrochemical stability of metastable materials
Reference 63
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.565977Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 383a2d6c-2cae-4374-9f41-3ef3365748e1 · outbound
This paper cites Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces.
A foundation model for atomistic materials chemistry Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces
Reference 64
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.568710Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation c2245660-789e-4e0c-b53f-9759edafe802 · outbound
This paper cites Strategies to break linear scaling relationships.
A foundation model for atomistic materials chemistry Strategies to break linear scaling relationships
Reference 65
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.571153Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 5c8fc0d1-1268-4f22-86d7-39145d270d73 · outbound
This paper cites Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals.
A foundation model for atomistic materials chemistry Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals
Reference 66
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.573343Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 589fe62f-e737-4e8e-9ce9-584ae5491ec5 · outbound
This paper cites Electrochemical oxidation of co on cu single crystals under alkaline conditions.
A foundation model for atomistic materials chemistry Electrochemical oxidation of co on cu single crystals under alkaline conditions
Reference 67
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.575829Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f11de8fa-5dab-4caa-b2c3-dffa3304b482 · outbound
This paper cites Rationally designed indium oxide catalysts for CO2 hydrogenation to methanol with high activity and selectivity.
A foundation model for atomistic materials chemistry Rationally designed indium oxide catalysts for CO2 hydrogenation to methanol with high activity and selectivity
Reference 68
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.577939Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 3d1cdfd2-b9f3-4216-b7e9-6f977efdcad2 · outbound
This paper cites Machine learning the quantum-chemical properties of metal–organic frameworks for accelerated materials discovery.
A foundation model for atomistic materials chemistry Machine learning the quantum-chemical properties of metal–organic frameworks for accelerated materials discovery
Reference 69
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.580280Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation c52b0b82-31a0-44d5-9f73-8c12361c5af2 · outbound
This paper cites High-throughputpredictionsofmetal–organicframeworkelectronicproper- ties: theoretical challenges, graph neural networks, and data exploration.
A foundation model for atomistic materials chemistry High-throughputpredictionsofmetal–organicframeworkelectronicproper- ties: theoretical challenges, graph neural networks, and data exploration
Reference 70
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.582412Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation d21aabb9-d1c5-4fad-a23b-2e76505a5695 · outbound
This paper cites DeePMD-kit v2: A software package for deep potential models.
A foundation model for atomistic materials chemistry DeePMD-kit v2: A software package for deep potential models
Reference 71
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.584698Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation c13f7873-794e-4c82-adf9-b0f41d80f470 · outbound
This paper cites Uff, a full periodic table force field for molecular mechanics and molecular dynamics simulations.
A foundation model for atomistic materials chemistry Uff, a full periodic table force field for molecular mechanics and molecular dynamics simulations
Reference 72
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.586959Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation d38eb557-0436-4340-a413-06b87cc620c8 · outbound
This paper cites Introducing ddec6 atomic population analysis: part 1. charge partitioning theory and methodology.
A foundation model for atomistic materials chemistry Introducing ddec6 atomic population analysis: part 1. charge partitioning theory and methodology
Reference 73
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.589362Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 142ba8ef-2f85-4e27-bc6f-006b325dd162 · outbound
This paper cites Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen.
A foundation model for atomistic materials chemistry Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
Reference 74
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.591861Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 7dc033ec-0e26-49ed-b209-44e9f29bd875 · outbound
This paper cites an unresolved cited work.
A foundation model for atomistic materials chemistry Unresolved cited work
Reference 75
- Resolution
- unresolved
- raw_fallback, observed 2026-05-18T10:16:16.593908Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation eb6f8e0d-e3f9-4bd6-8c63-ebc4301469ab · outbound
This paper cites Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites.
A foundation model for atomistic materials chemistry Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites
Reference 76
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.596385Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6082b9d6-f7de-4e4f-865d-03fd70cb96e6 · outbound
This paper cites Comprehensive study of carbon dioxide adsorption in the metal– organic frameworks M 2 (dobdc)(M= Mg, Mn, Fe, Co, Ni, Cu, Zn).
A foundation model for atomistic materials chemistry Comprehensive study of carbon dioxide adsorption in the metal– organic frameworks M 2 (dobdc)(M= Mg, Mn, Fe, Co, Ni, Cu, Zn)
Reference 77
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.599116Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e28976d2-c9b4-4de0-8851-018babbd8494 · outbound
This paper cites Mof-74 type variants for co 2 capture.
A foundation model for atomistic materials chemistry Mof-74 type variants for co 2 capture
Reference 78
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.601206Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 512287dd-bfae-42c0-92b4-77779b4cfb9a · outbound
This paper cites Coordinatively unsaturated metal sites (open metal sites) in metal–organic frameworks: design and applications.
A foundation model for atomistic materials chemistry Coordinatively unsaturated metal sites (open metal sites) in metal–organic frameworks: design and applications
Reference 79
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.603594Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f258bd6e-13da-41cd-b839-0fa08bcf1ac7 · outbound
This paper cites Quantum informed machine-learning potentials for molecular dynamics simulations of CO2’s chemisorption and diffusion in Mg-MOF-74.
A foundation model for atomistic materials chemistry Quantum informed machine-learning potentials for molecular dynamics simulations of CO2’s chemisorption and diffusion in Mg-MOF-74
Reference 80
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.606002Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 86c4c659-cf5d-4ed4-8308-b80c92fa7785 · outbound
This paper cites Computational and experimental studies on the adsorption of CO, N2, and CO2 on Mg-MOF-74.
A foundation model for atomistic materials chemistry Computational and experimental studies on the adsorption of CO, N2, and CO2 on Mg-MOF-74
Reference 81
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.608362Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a0ed8121-2431-4cd9-bbe6-0356c3bc199f · outbound
This paper cites In silico design and screening of hypothetical mof-74 analogs and their experimental synthesis.
A foundation model for atomistic materials chemistry In silico design and screening of hypothetical mof-74 analogs and their experimental synthesis
Reference 82
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.610635Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 6d212db1-c758-4ceb-97d6-939c0cf0aeb9 · outbound
This paper cites Liquid, glass and amorphous solid states of coordination polymers and metal–organic frameworks.
A foundation model for atomistic materials chemistry Liquid, glass and amorphous solid states of coordination polymers and metal–organic frameworks
Reference 83
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.612962Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9e533648-1b26-473d-acb9-c3d52c0b1030 · outbound
This paper cites Atomistic Models of Amorphous Metal–Organic Frameworks.
A foundation model for atomistic materials chemistry Atomistic Models of Amorphous Metal–Organic Frameworks
Reference 84
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.615187Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation de8e4fde-eb07-4655-b462-bd66357dab47 · outbound
This paper cites Four-dimensional metal-organic frame- works.
A foundation model for atomistic materials chemistry Four-dimensional metal-organic frame- works
Reference 85
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.617402Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 15a00373-1f63-4577-a954-b834b9f2abec · outbound
This paper cites Near-perfect CO2/CH4selectivity achieved through reversible guest templating in the flexible metal–organic framework co (bdp).
A foundation model for atomistic materials chemistry Near-perfect CO2/CH4selectivity achieved through reversible guest templating in the flexible metal–organic framework co (bdp)
Reference 86
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.619531Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 1a30793c-2b40-48a6-8aaa-8ede20e43426 · outbound
This paper cites Towards modeling spatiotem- poral processes in metal–organic frameworks.
A foundation model for atomistic materials chemistry Towards modeling spatiotem- poral processes in metal–organic frameworks
Reference 87
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.622060Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9804f980-72f1-457c-96c0-5b72f3142147 · outbound
This paper cites S66: A well-balanced database of benchmark interaction energies relevant to biomolecular structures.
A foundation model for atomistic materials chemistry S66: A well-balanced database of benchmark interaction energies relevant to biomolecular structures
Reference 88
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.624169Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f8a5dfa7-f63c-4fe0-8f08-29de778c333e · outbound
This paper cites Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals.
A foundation model for atomistic materials chemistry Understanding the role of vibrations, exact exchange, and many-body van der Waals interactions in the cohesive properties of molecular crystals
Reference 89
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.626714Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 37a3bbe5-faee-4251-885a-7986f6c266d6 · outbound
This paper cites Semiempirical hybrid functional with improved performance in an exten- sive chemical assessment.
A foundation model for atomistic materials chemistry Semiempirical hybrid functional with improved performance in an exten- sive chemical assessment
Reference 90
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.628991Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f071eb28-7eef-49ed-8d15-3e1c8ca00c9b · outbound
This paper cites Catastrophic interference in connectionist networks: The sequential learning problem.
A foundation model for atomistic materials chemistry Catastrophic interference in connectionist networks: The sequential learning problem
Reference 91
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.631338Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 748e8c77-0786-4425-8816-8c1835d3de0d · outbound
This paper cites Graph networks as a universal machine learning framework for molecules and crystals.
A foundation model for atomistic materials chemistry Graph networks as a universal machine learning framework for molecules and crystals
Reference 92
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.633447Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e933b78c-2b12-4e06-9660-cf720d02559a · outbound
This paper cites Commentary: The materials project: A materials genome approach to accelerating materials innovation.
A foundation model for atomistic materials chemistry Commentary: The materials project: A materials genome approach to accelerating materials innovation
Reference 93
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.635837Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e8d4cbaa-3f31-45c4-85ee-e60339f10017 · outbound
This paper cites A universal graph deep learning interatomic potential for the periodic table.
A foundation model for atomistic materials chemistry A universal graph deep learning interatomic potential for the periodic table
Reference 94
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.637977Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b64841a4-524a-4ad2-9bad-940e3ff42e2b · outbound
This paper cites CHGNet as a pre- trained universal neural network potential for charge-informed atomistic modeling.
A foundation model for atomistic materials chemistry CHGNet as a pre- trained universal neural network potential for charge-informed atomistic modeling
Reference 95
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.640477Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f40fd4c2-6336-4bb8-8e00-7e4d4290b9bc · outbound
This paper cites Unified graph neural network force-field for the periodic table: solid state applications.
A foundation model for atomistic materials chemistry Unified graph neural network force-field for the periodic table: solid state applications
Reference 96
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.642655Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8a25ddf3-395f-4b6c-8ce0-89514ac24df8 · outbound
This paper cites The joint automated repository for various integrated simulations (jarvis) for data-driven materials design.
A foundation model for atomistic materials chemistry The joint automated repository for various integrated simulations (jarvis) for data-driven materials design
Reference 97
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.645167Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 063a57f3-3feb-4939-9893-d8803718bf65 · outbound
This paper cites Chemical accuracy for the van der waals density func- tional.
A foundation model for atomistic materials chemistry Chemical accuracy for the van der waals density func- tional
Reference 98
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.647484Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 87392769-f479-4617-887c-45c1da51bbbe · outbound
This paper cites Scaling deep learning for materials discovery.
A foundation model for atomistic materials chemistry Scaling deep learning for materials discovery
Reference 99
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.650079Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 80d01e44-c553-4e56-b258-b03130c15a82 · outbound
This paper cites Dpa-1: Pretraining of attention-based deep potential model for molecular simulation.
A foundation model for atomistic materials chemistry Dpa-1: Pretraining of attention-based deep potential model for molecular simulation
Reference 100
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-05-18T10:16:16.652331Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Pith citing papers
Observation 4866b03c-82e1-4f54-b382-9e1f1d5eead0 · inbound
MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures cites this paper.
MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures A foundation model for atomistic materials chemistry
Reference 21
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 016cd590-8488-4608-85fb-029dc6e7f753 · inbound
Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models cites this paper.
Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models A foundation model for atomistic materials chemistry
Reference 50
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 9626b3da-65f2-4996-b7d7-b3af9b94f709 · inbound
Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models cites this paper.
Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models A foundation model for atomistic materials chemistry
Reference 50
- Resolution
- verified exact
- local_arxiv, observed 2026-05-23T18:58:19.965226Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 954d695c-4998-49f7-94c9-b87afb52a296 · inbound
Siamese Foundation Models for Crystal Structure Prediction cites this paper.
Siamese Foundation Models for Crystal Structure Prediction A foundation model for atomistic materials chemistry
Reference 6
- Resolution
- verified exact
- local_arxiv, observed 2026-05-23T00:15:15.065099Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation ce28824b-5d48-43af-a481-53b7533ccc96 · inbound
Machine Learning Phonon Spectra for Fast and Accurate Optical Lineshapes of Defects cites this paper.
Machine Learning Phonon Spectra for Fast and Accurate Optical Lineshapes of Defects A foundation model for atomistic materials chemistry
Reference 19
- Resolution
- verified exact
- local_arxiv, observed 2026-05-18T22:41:52.857234Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8abe01fc-391d-4e0b-8780-ebff26e70202 · inbound
Bayesian E(3)-Equivariant Interatomic Potential with Iterative Restratification of Many-body Message Passing cites this paper.
Bayesian E(3)-Equivariant Interatomic Potential with Iterative Restratification of Many-body Message Passing A foundation model for atomistic materials chemistry
Reference 2
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 061babfd-5084-4ca4-a2e4-d99620ccffca · inbound
Comparing fine-tuning strategies of MACE machine learning force field for modeling Li-ion diffusion in LiF for batteries cites this paper.
Comparing fine-tuning strategies of MACE machine learning force field for modeling Li-ion diffusion in LiF for batteries A foundation model for atomistic materials chemistry
Reference 20
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 50d6929c-bd4d-453f-8f93-7aad2bf076a6 · inbound
Stability and Dynamics of Sn-based Halide Perovskites: Insights from MACE-MP-0 and Molecular Dynamics Simulations cites this paper.
Stability and Dynamics of Sn-based Halide Perovskites: Insights from MACE-MP-0 and Molecular Dynamics Simulations A foundation model for atomistic materials chemistry
Reference 38
- Resolution
- verified exact
- local_arxiv, observed 2026-05-21T20:34:20.884396Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 530f51d0-2ddc-4a34-bb7b-9458df66016c · inbound
Role of Wadsley Defects and Cation Disorder to Enhance MoNb12O33 Diffusion cites this paper.
Role of Wadsley Defects and Cation Disorder to Enhance MoNb12O33 Diffusion A foundation model for atomistic materials chemistry
Reference 2025
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T22:41:14.168187Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation c050c1ff-1ee8-4d7c-acbc-8dc6e8acef68 · inbound
Discovery and recovery of crystalline materials with property-conditioned transformers cites this paper.
Discovery and recovery of crystalline materials with property-conditioned transformers A foundation model for atomistic materials chemistry
Reference 89
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T20:04:40.581044Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 9ec98f88-23d6-4749-8e32-878fe9fce666 · inbound
LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion cites this paper.
LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion A foundation model for atomistic materials chemistry
Reference 20
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 04e56bcb-a85d-4a68-a315-2903aa6dd604 · inbound
LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion cites this paper.
LitMOF: An LLM Multi-Agent for Literature-Validated Metal-Organic Frameworks Database Correction and Expansion A foundation model for atomistic materials chemistry
Reference 20
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T19:10:42.432140Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation e89abedd-973f-4449-9ea3-a1dc0b60c0a7 · inbound
Novel fast Li-ion conductors for solid-state electrolytes from first-principles cites this paper.
Novel fast Li-ion conductors for solid-state electrolytes from first-principles A foundation model for atomistic materials chemistry
Reference 1999
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T12:25:43.978997Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 55cbcdb6-9aa5-47e4-b666-e23974484bb4 · inbound
Data-Driven Exploration and Insights into Temperature-Dependent Phonons in Inorganic Materials cites this paper.
Data-Driven Exploration and Insights into Temperature-Dependent Phonons in Inorganic Materials A foundation model for atomistic materials chemistry
Reference 31
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T10:45:19.282901Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 04ee55ef-fd51-4050-97d8-7e186f01ff6f · inbound
Pushing the limits of unconstrained machine-learned interatomic potentials cites this paper.
Pushing the limits of unconstrained machine-learned interatomic potentials A foundation model for atomistic materials chemistry
Reference 16
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T08:46:39.662781Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation c099b37a-68e1-4fa2-9c33-511419f5d7c4 · inbound
Computational discovery of cathode materials for rechargeable aqueous zinc-ion batteries cites this paper.
Computational discovery of cathode materials for rechargeable aqueous zinc-ion batteries A foundation model for atomistic materials chemistry
Reference 4553
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T01:17:41.265230Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation ee9176ba-c11a-422a-99e2-d5ea94953e9c · inbound
Accurate and Efficient Interatomic Potentials for Dislocations in InP cites this paper.
Accurate and Efficient Interatomic Potentials for Dislocations in InP A foundation model for atomistic materials chemistry
Reference 19
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation aedf4ba6-efac-460f-be45-922bff15b006 · inbound
Neutron and X-ray Diffraction Reveal the Limits of Long-Range Machine Learning Potentials for Medium-Range Order in Silica Glass cites this paper.
Neutron and X-ray Diffraction Reveal the Limits of Long-Range Machine Learning Potentials for Medium-Range Order in Silica Glass A foundation model for atomistic materials chemistry
Reference 36
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 1d759406-b888-45bc-8c30-866f752b8233 · inbound
VibroML: an automated toolkit for high-throughput vibrational analysis and dynamic instability remediation of crystalline materials using machine-learned potentials cites this paper.
VibroML: an automated toolkit for high-throughput vibrational analysis and dynamic instability remediation of crystalline materials using machine-learned potentials A foundation model for atomistic materials chemistry
Reference 19
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 8f4c0c7f-c042-47dd-8aba-57b708cb8503 · inbound
From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry cites this paper.
From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry A foundation model for atomistic materials chemistry
Reference 76
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b4038e33-92bb-4f33-ae64-cca6fe0bee0e · inbound
Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs cites this paper.
Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs A foundation model for atomistic materials chemistry
Reference 3
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation db1184d3-dcd4-47a1-92f4-fd459b5a3388 · inbound
Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs cites this paper.
Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs A foundation model for atomistic materials chemistry
Reference 4
- Resolution
- verified exact
- local_arxiv, observed 2026-05-19T16:47:40.278865Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 21607ce7-129d-4ad7-a5c4-f4dc9c092707 · inbound
MatterSim-MT: A multi-task foundation model for in silico materials characterization cites this paper.
MatterSim-MT: A multi-task foundation model for in silico materials characterization A foundation model for atomistic materials chemistry
Reference 23
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 4c42a35c-5697-403b-989e-3f32d6f24964 · inbound
MatterSim-MT: A multi-task foundation model for in silico materials characterization cites this paper.
MatterSim-MT: A multi-task foundation model for in silico materials characterization A foundation model for atomistic materials chemistry
Reference 23
- Resolution
- verified exact
- local_arxiv, observed 2026-07-01T13:35:46.329832Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 36e7aee8-7024-4ab0-b366-156a54e7d06d · inbound
Compact SO(3) Equivariant Atomistic Foundation Models via Structural Pruning cites this paper.
Compact SO(3) Equivariant Atomistic Foundation Models via Structural Pruning A foundation model for atomistic materials chemistry
Reference 2
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 4d4689d5-71fc-4e84-8da3-1b1a35a68fec · inbound
Systematic Fine-Tuning of MACE Interatomic Potentials for Catalysis cites this paper.
Systematic Fine-Tuning of MACE Interatomic Potentials for Catalysis A foundation model for atomistic materials chemistry
Reference 25
- Resolution
- metadata mismatch
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b2dd9154-4111-4e75-b634-d1bcd0fb28be · inbound
Effective dynamic constants for nonequilibrium third-principles simulations cites this paper.
Effective dynamic constants for nonequilibrium third-principles simulations A foundation model for atomistic materials chemistry
Reference 7
- Resolution
- metadata mismatch
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 921bfe9d-67c4-4012-818c-a5aeae05634a · inbound
Fast and Accurate Prediction of Lattice Thermal Conductivity via Machine Learning Surrogates cites this paper.
Fast and Accurate Prediction of Lattice Thermal Conductivity via Machine Learning Surrogates A foundation model for atomistic materials chemistry
Reference 10
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 2a036c8b-e71c-435a-a1e8-2114f44752d1 · inbound
Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs cites this paper.
Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs A foundation model for atomistic materials chemistry
Reference 3
- Resolution
- verified exact
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 903105a7-0055-4eb4-a207-afd9c3d55966 · inbound
Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs cites this paper.
Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs A foundation model for atomistic materials chemistry
Reference 3
- Resolution
- verified exact
- local_arxiv, observed 2026-05-19T16:47:40.313449Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a90bb32b-680e-438c-92d0-21f024cb45a1 · inbound
Lang2MLIP: End-to-End Language-to-Machine Learning Interatomic Potential Development with Autonomous Agentic Workflows cites this paper.
Lang2MLIP: End-to-End Language-to-Machine Learning Interatomic Potential Development with Autonomous Agentic Workflows A foundation model for atomistic materials chemistry
Reference 49
- Resolution
- metadata mismatch
- arxiv_id, observed 2026-05-18T10:16:16.878114Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 84af3f4f-039a-496e-bb26-93e1a3919915 · inbound
JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials cites this paper.
JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials A foundation model for atomistic materials chemistry
Reference 1
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-05-19T23:52:52.598965Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a2f0e597-3b9e-43ae-b303-554b8d6d647a · inbound
JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials cites this paper.
JanusPipe: Efficient Pipeline Parallel Training for Machine Learning Interatomic Potentials A foundation model for atomistic materials chemistry
Reference 1
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-05-20T08:38:09.066584Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 54a23a91-e3d6-4402-8ee9-06d759d5a3d2 · inbound
Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation cites this paper.
Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation A foundation model for atomistic materials chemistry
Reference 36
- Resolution
- verified exact
- local_arxiv, observed 2026-05-22T03:34:34.223557Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation b05ae2dc-1c10-4a28-9efe-d3dc45fda04c · inbound
Exploring Multi-Transition-Metal NASICON Frameworks as High-Performance Cathodes for Sodium-Ion Batteries cites this paper.
Exploring Multi-Transition-Metal NASICON Frameworks as High-Performance Cathodes for Sodium-Ion Batteries A foundation model for atomistic materials chemistry
Reference 2
- Resolution
- verified exact
- local_arxiv, observed 2026-06-29T23:34:03.839545Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 3b054924-0f78-48eb-b7e8-e141ddbb5951 · inbound
Universal Stability of Ga Split Vacancies across \alpha-, \beta-, and \kappa-Ga2O3 Polymorphs: A Machine-Learning Accelerated Study cites this paper.
Universal Stability of Ga Split Vacancies across \alpha-, \beta-, and \kappa-Ga2O3 Polymorphs: A Machine-Learning Accelerated Study A foundation model for atomistic materials chemistry
Reference 39
- Resolution
- verified exact
- local_arxiv, observed 2026-06-29T11:03:18.767010Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 07431d98-e437-4ee4-bf6d-866d210a6175 · inbound
MLIPilot: LLM-Driven Auto-Research for Machine-Learned Interatomic Potentials cites this paper.
MLIPilot: LLM-Driven Auto-Research for Machine-Learned Interatomic Potentials A foundation model for atomistic materials chemistry
Reference 16
- Resolution
- verified exact
- local_arxiv, observed 2026-06-28T20:32:37.283132Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 66c0b3b1-bfa2-4e5b-a745-1aa704d204eb · inbound
DPA4: Pushing the Accuracy-Cost Frontier of Interatomic Potentials with EMFA SO(2) Convolution cites this paper.
DPA4: Pushing the Accuracy-Cost Frontier of Interatomic Potentials with EMFA SO(2) Convolution A foundation model for atomistic materials chemistry
Reference 246
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-07-02T01:26:24.170818Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation ab175de6-3693-4fd4-92be-033def3824b4 · inbound
SLUSCHI-UP: A Web Infrastructure for SLUSCHI Melting-Temperature Calculations Using Universal Machine-Learning Interatomic Potentials cites this paper.
SLUSCHI-UP: A Web Infrastructure for SLUSCHI Melting-Temperature Calculations Using Universal Machine-Learning Interatomic Potentials A foundation model for atomistic materials chemistry
Reference 15
- Resolution
- verified exact
- local_arxiv, observed 2026-07-02T10:06:52.128816Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 58dc38ab-2fdc-47f3-acd1-9f90f68076b7 · inbound
Fine-tuning MLIP foundation models: strategies for accuracy and transferability cites this paper.
Fine-tuning MLIP foundation models: strategies for accuracy and transferability A foundation model for atomistic materials chemistry
Reference 1
- Resolution
- verified exact
- local_arxiv, observed 2026-07-03T13:38:19.659753Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a8a79287-8e24-4779-8aa6-fc0d7a3364b5 · inbound
Revisiting quantum effects on dislocation glide in bcc metals from DFT calculations and machine-learning potentials cites this paper.
Revisiting quantum effects on dislocation glide in bcc metals from DFT calculations and machine-learning potentials A foundation model for atomistic materials chemistry
Reference 18
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-07-03T22:08:59.322040Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 47248157-0afa-432c-8be0-1d17330e6cfc · inbound
Role of Local Structural Variation in X-ray Photoelectron Spectrum of Silicon Oxide Interfaces cites this paper.
Role of Local Structural Variation in X-ray Photoelectron Spectrum of Silicon Oxide Interfaces A foundation model for atomistic materials chemistry
Reference 12
- Resolution
- verified exact
- local_arxiv, observed 2026-07-04T01:19:21.247161Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation f7c1b45c-18ef-4899-b073-68d97dddd3d0 · inbound
Atomistic Language Models Understand and Generate Materials cites this paper.
Atomistic Language Models Understand and Generate Materials A foundation model for atomistic materials chemistry
Reference 2
- Resolution
- verified exact
- local_arxiv, observed 2026-07-04T06:09:36.567659Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 316fba20-8617-40a5-920a-b817d717bf34 · inbound
Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages cites this paper.
Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages A foundation model for atomistic materials chemistry
Reference 11
- Resolution
- verified exact
- local_arxiv, observed 2026-07-04T06:59:38.098284Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 32665135-cf23-4fd2-8345-0931ba5346d4 · inbound
Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages cites this paper.
Computational references are not experiments: pre-registered validation of machine-learned sodium-cathode voltages A foundation model for atomistic materials chemistry
Reference 11
- Resolution
- verified exact
- local_arxiv, observed 2026-06-30T11:04:37.822825Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation a224b82b-d1dc-4d28-bcf4-0a4a182c154e · inbound
Constraint-Aware Quantum Optimization of Defect Configurations in Doped ZrO2: XY-Mixer QAOA and Grover Adaptive Search cites this paper.
Constraint-Aware Quantum Optimization of Defect Configurations in Doped ZrO2: XY-Mixer QAOA and Grover Adaptive Search A foundation model for atomistic materials chemistry
Reference 6
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-06-26T11:59:26.070861Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e511774b-0b4c-436c-aefd-ba0bb6364cae · inbound
Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW cites this paper.
Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW A foundation model for atomistic materials chemistry
Reference 40
- Resolution
- verified exact
- local_arxiv, observed 2026-07-03T09:37:49.012324Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation e9343244-f92b-46c2-86d0-00014647bd24 · inbound
Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW cites this paper.
Efficient Large-Scale STEM-EELS Simulations With Torched-TACAW A foundation model for atomistic materials chemistry
Reference 40
- Resolution
- unresolved
- no resolver link, observed 2026-07-12T08:18:45.067709Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 66a10fff-07a0-4c7b-9bbf-3a24b9f003bd · inbound
Data-driven atomistic modelling of hybrid halide perovskite passivation cites this paper.
Data-driven atomistic modelling of hybrid halide perovskite passivation A foundation model for atomistic materials chemistry
Reference 4
- Resolution
- verified exact
- local_arxiv, observed 2026-07-07T17:24:00.468454Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-03T06:30:56.289259+00:00.
Observation 27860c40-23f9-4e13-a205-149fbaac5bb4 · inbound
Benchmarking Universal Machine Learning Force Fields for Molecular Dynamics of Lunar Regolith Minerals cites this paper.
Benchmarking Universal Machine Learning Force Fields for Molecular Dynamics of Lunar Regolith Minerals A foundation model for atomistic materials chemistry
Reference 1
- Resolution
- unresolved
- no resolver link, observed 2026-07-13T01:04:46.458302Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 62989d81-0054-4ee3-a67e-eb3da56a0fa2 · inbound
Self-organized defect clustering and concentration-dependent vacancy diffusion in MoS$_2$ cites this paper.
Self-organized defect clustering and concentration-dependent vacancy diffusion in MoS$_2$ A foundation model for atomistic materials chemistry
Reference 50
- Resolution
- unresolved
- no resolver link, observed 2026-08-02T00:42:03.332324Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation f6579649-4c9d-4bb9-b310-f7375603f60f · inbound
Ionic Diffusion Properties of Rare-Earth High-Entropy Oxides from a Machine-Learned Interatomic Potential cites this paper.
Ionic Diffusion Properties of Rare-Earth High-Entropy Oxides from a Machine-Learned Interatomic Potential A foundation model for atomistic materials chemistry
Reference 47
- Resolution
- unresolved
- no resolver link, observed 2026-08-01T06:58:43.746484Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation b35eab0e-8884-4f91-94a2-794b6c6dff5c · inbound
Thermodynamics-Informed Machine Learning for Energy Materials Discovery cites this paper.
Thermodynamics-Informed Machine Learning for Energy Materials Discovery A foundation model for atomistic materials chemistry
Reference 58
- Resolution
- unresolved
- no resolver link, observed 2026-08-01T00:17:40.246971Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 019b34a5-46d0-4c4d-9d0a-5b681fbeacb8 · inbound
Fast and Accurate Foundation Models for Equivariant Machine-Learned Interatomic Potentials cites this paper.
Fast and Accurate Foundation Models for Equivariant Machine-Learned Interatomic Potentials A foundation model for atomistic materials chemistry
Reference 78
- Resolution
- unresolved
- no resolver link, observed 2026-07-31T06:41:45.510941Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.