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Paper Citation Record · LEDGER

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials

As of 16 August 2026, this Paper Citation Record lists 44 of 44 outbound references and 1 inbound Pith citation observation for arXiv:2505.12447.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2505.12447 v1

Coverage vector

measured 44 of 44 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-15T20:38:46.929437Z

measured 45 of 45 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-15T06:32:42.880941+00:00

measured 1 of 1 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-06-30T19:34:52.665516Z

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: arxiv_reference, observed 2026-06-30T19:35:00.873355Z

Reference resolution

44 of 44 outbound references displayed

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External citation measurements

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Outbound references

Observation d5386f8c-9cc6-428a-a401-14223d280ae5 · outbound

This paper cites Insights into the origin of life: Did it begin from HCN and H2O? ACS Central Science, 5(9):1532–1540, 2019.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Insights into the origin of life: Did it begin from HCN and H2O? ACS Central Science, 5(9):1532–1540, 2019

Reference 1

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Observation 6e8ea9cd-0281-4476-aef5-cff82d141826 · outbound

This paper cites Glucose to 5-hydroxymethylfurfural: origin of site-selectivity resolved by machine learning based reaction sampling.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Glucose to 5-hydroxymethylfurfural: origin of site-selectivity resolved by machine learning based reaction sampling

Reference 2

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Observation aa993fe2-23c1-4a7a-a3f7-8a76d5c57603 · outbound

This paper cites Deep reaction network exploration of glucose pyrolysis.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Deep reaction network exploration of glucose pyrolysis

Reference 3

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Observation 16e08196-39bc-4e11-bef6-195153df29bb · outbound

This paper cites Thermally accessible prebiotic pathways for forming ribonucleic acid and protein precursors from aqueous hydrogen cyanide.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Thermally accessible prebiotic pathways for forming ribonucleic acid and protein precursors from aqueous hydrogen cyanide

Reference 4

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Observation 2ea1b4cb-1934-405d-a57d-9783ee19f0c0 · outbound

This paper cites Chemical reaction networks and opportunities for machine learning.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Chemical reaction networks and opportunities for machine learning

Reference 5

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Observation 317bad22-1f38-4f15-8643-1f535d36e50f · outbound

This paper cites A human-machine interface for automatic exploration of chemical reaction networks.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials A human-machine interface for automatic exploration of chemical reaction networks

Reference 6

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Observation ebe43b2f-3b01-41ba-a520-b571ac5a0f35 · outbound

This paper cites Simultaneously improving reaction coverage and computa- tional cost in automated reaction prediction tasks.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Simultaneously improving reaction coverage and computa- tional cost in automated reaction prediction tasks

Reference 7

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Observation 95a32e4d-1844-4fc4-a78b-2c0b43a6527c · outbound

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HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Unresolved cited work

Reference 8

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Observation 03cd47a9-8ea2-4210-a84e-a48d4581c1b8 · outbound

This paper cites autodE: automated calculation of reaction energy profiles—application to organic and organometallic reactions.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials autodE: automated calculation of reaction energy profiles—application to organic and organometallic reactions

Reference 9

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Observation 48f281c7-844c-41fc-8dd0-05f55cbaf983 · outbound

This paper cites Optimal transport for generating transition states in chemical reactions.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Optimal transport for generating transition states in chemical reactions

Reference 10

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Observation 69ee45f4-e0ec-4307-9dce-ecbf89975dfe · outbound

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HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Unresolved cited work

Reference 11

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Observation 79ea3959-bb65-4609-b219-9116603b1978 · outbound

This paper cites Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential

Reference 12

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Observation 5576ffee-f5e3-436f-8f3b-11371b06114e · outbound

This paper cites Graph to activation energy models easily reach irreducible errors but show limited transferability.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Graph to activation energy models easily reach irreducible errors but show limited transferability

Reference 13

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Observation d8792780-688c-40ae-b9fb-b0d29aa1d07d · outbound

This paper cites Extending machine learning beyond interatomic potentials for predicting molecular properties.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Extending machine learning beyond interatomic potentials for predicting molecular properties

Reference 14

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Observation b4866c1e-9257-425a-9c27-e9367b0da0ea · outbound

This paper cites Neural network potentials for chemistry: concepts, applications and prospects.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Neural network potentials for chemistry: concepts, applications and prospects

Reference 15

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Source-reported events for the cited work

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Observation 0512d04b-e8d0-440c-a466-002d701182ed · outbound

This paper cites Deringer, Miguel A.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Deringer, Miguel A

Reference 16

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Observation 966eaba3-6bd5-44c8-ac01-f28edbf7da67 · outbound

This paper cites Machine learning force fields: Recent advances and remaining challenges.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Machine learning force fields: Recent advances and remaining challenges

Reference 17

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Observation 22f79d4a-f0bb-430c-a10f-4ef4f191650a · outbound

This paper cites Machine learning force fields.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Machine learning force fields

Reference 18

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Observation b8937f2f-f752-4262-a774-30daa360a0d1 · outbound

This paper cites Taylor, Fang Liu, Adam H.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Taylor, Fang Liu, Adam H

Reference 19

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Observation 08101a25-ac07-44e2-9c7a-1b39427086e2 · outbound

This paper cites Neural network potentials: A concise overview of methods.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Neural network potentials: A concise overview of methods

Reference 20

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Observation 409963d2-51fc-49ff-a467-099ccab4c287 · outbound

This paper cites Machine learning interatomic potentials and long-range physics.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Machine learning interatomic potentials and long-range physics

Reference 21

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Observation 8884d08c-c5b5-498f-b475-572262500dc5 · outbound

This paper cites Equiformerv2: Improved equivariant transformer for scaling to higher-degree representations.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Equiformerv2: Improved equivariant transformer for scaling to higher-degree representations

Reference 22

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This paper cites MACE-OFF: Transferable Short Range Machine Learning Force Fields for Organic Molecules.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials MACE-OFF: Transferable Short Range Machine Learning Force Fields for Organic Molecules

Reference 23

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HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Unresolved cited work

Reference 24

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Observation 4504eaa3-1215-47df-9135-865d59c1fb5b · outbound

This paper cites Orb: A Fast, Scalable Neural Network Potential.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Orb: A Fast, Scalable Neural Network Potential

Reference 25

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Observation ca2c5c9d-59d5-44f4-b9b5-4603731f21d7 · outbound

This paper cites NeuralNEB—neural networks can find reaction paths fast.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials NeuralNEB—neural networks can find reaction paths fast

Reference 26

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Observation 7a20b8e5-faf6-4840-aa69-3f103e6b397b · outbound

This paper cites Analytical ab initio hessian from a deep learning potential for transition state optimization.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Analytical ab initio hessian from a deep learning potential for transition state optimization

Reference 27

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Observation 14d67a52-86a3-40f4-9dec-4743ac441355 · outbound

This paper cites Transferable machine learning interatomic potential for pd-catalyzed cross-coupling reactions.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Transferable machine learning interatomic potential for pd-catalyzed cross-coupling reactions

Reference 28

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This paper cites Harnessing machine learning to enhance transition state search with interatomic potentials and generative models.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Harnessing machine learning to enhance transition state search with interatomic potentials and generative models

Reference 29

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This paper cites The dark side of the forces: assessing non- conservative force models for atomistic machine learning.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials The dark side of the forces: assessing non- conservative force models for atomistic machine learning

Reference 30

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Observation 2b07270c-61f2-4522-bba5-624638d8e754 · outbound

This paper cites AlphaNet: Scaling Up Local-frame-based Atomistic Interatomic Potential.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials AlphaNet: Scaling Up Local-frame-based Atomistic Interatomic Potential

Reference 31

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This paper cites A new perspective on building efficient and expressive 3D equivariant graph neural networks.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials A new perspective on building efficient and expressive 3D equivariant graph neural networks

Reference 32

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HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNs

Reference 33

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This paper cites Uberuaga, and Hannes Jónsson.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Uberuaga, and Hannes Jónsson

Reference 34

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verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation f22fc4c2-dbd9-4dc7-9c04-e12831f73f1a · outbound

This paper cites M Zimmerman.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials M Zimmerman

Reference 35

Resolution
verified fuzzy
raw_fallback, observed 2026-08-15T20:38:47.631358Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation 87450dcf-03a6-4343-a94d-4dd55c1b53e5 · outbound

This paper cites Transition1x-a dataset for building generalizable reactive machine learning potentials.Scientific Data, 9(1):779, 2022.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Transition1x-a dataset for building generalizable reactive machine learning potentials.Scientific Data, 9(1):779, 2022

Reference 36

Resolution
verified fuzzy
raw_fallback, observed 2026-08-15T20:38:47.616825Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation 444c2ec1-4cfd-4d36-abdb-c58098f26046 · outbound

This paper cites Comprehensive exploration of graphically defined reaction spaces.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Comprehensive exploration of graphically defined reaction spaces

Reference 37

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation cce1ded5-9d88-4b48-bef5-8737952c48f9 · outbound

This paper cites Hessian qm9: A quantum chemistry database of molecular hessians in implicit solvents.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Hessian qm9: A quantum chemistry database of molecular hessians in implicit solvents

Reference 38

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation 447ab447-f658-4852-a9e6-45e892766ea4 · outbound

This paper cites Does Hessian Data Improve the Performance of Machine Learning Potentials?.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Does Hessian Data Improve the Performance of Machine Learning Potentials?

Reference 39

Resolution
unresolved
no resolver link, observed 2026-08-15T20:38:46.821704Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-15T20:38:46.821704Z digest=sha256:5874b1dee281bcafc434a089d734f27280beb8534d12591ed7aa9b9f0452d4ac

Observation bae155d0-2756-415e-aa31-f900e10f0d38 · outbound

This paper cites A deep learning model for predicting selected organic molecular spectra.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials A deep learning model for predicting selected organic molecular spectra

Reference 40

Resolution
verified fuzzy
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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation 7de4dd87-c0d6-4a92-9c2b-2b154dbdfa7f · outbound

This paper cites Envirodetanet: Pretrained e (3)-equivariant message- passing neural networks with multi-level molecular representations for organic molecule spectra prediction.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Envirodetanet: Pretrained e (3)-equivariant message- passing neural networks with multi-level molecular representations for organic molecule spectra prediction

Reference 41

Resolution
verified fuzzy
raw_fallback, observed 2026-08-15T20:38:47.221763Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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Observation a07bcc18-7588-4ca5-b2af-8a23656a064b · outbound

This paper cites Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessians.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessians

Reference 42

Resolution
unresolved
no resolver link, observed 2026-08-15T20:38:46.833114Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-15T20:38:46.833114Z digest=sha256:e688af18c7de1fcdbacaf134edcffc3ecee6a23ee028d1122e9c659b7d3f7d0a

Observation e9dad0f0-add0-47f2-b95e-f3aa3f31c905 · outbound

This paper cites Enhancing GPU-acceleration in the Python-based Simulations of Chemistry Framework.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Enhancing GPU-acceleration in the Python-based Simulations of Chemistry Framework

Reference 43

Resolution
unresolved
no resolver link, observed 2026-08-15T20:38:46.876671Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-15T20:38:46.876671Z digest=sha256:a72f33d8c15e6137d3723b00e22b45d60f1332f4c953cee5abd2403503a59b93

Observation ee50db49-3c8e-4622-bda8-e802f049c89f · outbound

This paper cites Learning Smooth and Expressive Interatomic Potentials for Physical Property Prediction.

HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials Learning Smooth and Expressive Interatomic Potentials for Physical Property Prediction

Reference 44

Resolution
unresolved
no resolver link, observed 2026-08-15T20:38:46.929437Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-15T20:38:46.929437Z digest=sha256:6b5309067235c9c8ae0df36e92dcba306297169dd26ee1bca70814002a4b2a2b

Pith citing papers

Observation 587704f9-6b0a-4ecf-8db3-571fbb251122 · inbound

THEMol dataset: Torsion, Hessian, and Energy of Molecules cites this paper.

THEMol dataset: Torsion, Hessian, and Energy of Molecules HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials

Reference 26

Resolution
verified exact
arxiv_id, observed 2026-06-30T19:35:00.875002Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

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