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Paper Citation Record · LEDGER

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems

As of 12 August 2026, this Paper Citation Record lists 100 of 104 outbound references and 0 inbound Pith citation observations for arXiv:2411.17844.

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

pith.paper-citation-record.v1
2411.17844 v1

Coverage vector

measured 100 of 104 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-12T11:51:11.057231Z

measured 100 of 100 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-12T06:34:41.77262+00:00

measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links

measured 0 of 1 external citation measurements

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

Source: cited_works

Reference resolution

100 of 104 outbound references displayed

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  • unresolved40
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External citation measurements

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Outbound references

Observation 50036356-5a84-4f0b-9b52-0e904959fdcb · outbound

This paper cites Development of Multiscale Models for Complex Chemical Systems: From H+H _2 to Biomolecules.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Development of Multiscale Models for Complex Chemical Systems: From H+H _2 to Biomolecules

Reference 1

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Observation c47cef63-5ef6-48e0-831f-fb8e0d867500 · outbound

This paper cites Implications of torsional potential of retinal isomers for visual excitation.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Implications of torsional potential of retinal isomers for visual excitation

Reference 2

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Observation b2ba441c-f245-434d-a3de-b7d0d503975e · outbound

This paper cites M.; Thiel, W.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems M.; Thiel, W

Reference 3

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Observation 7cdba36f-ad9b-4b70-8618-aa6c8070b71d · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 4

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Observation f2d86181-2b6a-4c42-8362-5b1b04afef46 · outbound

This paper cites Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations

Reference 5

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Observation ecebebb2-35cb-4591-b0de-cb1d4720b493 · outbound

This paper cites W.; Wang, B.; Wu, X.-P.; Zheng, S.-W.; Gagliardi, L.; Truhlar, D.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems W.; Wang, B.; Wu, X.-P.; Zheng, S.-W.; Gagliardi, L.; Truhlar, D

Reference 6

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Observation f4b3d52f-0603-47e7-a171-64e191494f16 · outbound

This paper cites QMMMW: A wrapper for QM/MM simulations with Quantum ESPRESSO and LAMMPS.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems QMMMW: A wrapper for QM/MM simulations with Quantum ESPRESSO and LAMMPS

Reference 7

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Observation d8d863d9-ef4c-489c-8589-a6b74d09cfd4 · outbound

This paper cites A.; Paesani, F.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Paesani, F

Reference 8

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Observation d0b01cd6-205e-46fc-b0f2-8527a3c529d3 · outbound

This paper cites A.; Darden, T.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Darden, T

Reference 9

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Observation 151e1c97-d811-445e-b79c-e09d1fc07c46 · outbound

This paper cites Interfacing ab Initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Interfacing ab Initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions

Reference 10

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Observation 5b5dadc1-b2a7-4db2-b927-dc62f54888ad · outbound

This paper cites Importance of MM Polarization in QM/MM Studies of Enzymatic Reactions: Assessment of the QM/MM Drude Oscillator Model.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Importance of MM Polarization in QM/MM Studies of Enzymatic Reactions: Assessment of the QM/MM Drude Oscillator Model

Reference 11

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Observation ba36bc36-f64f-4d84-80bd-ac8a4edcdf29 · outbound

This paper cites Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding

Reference 12

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source=arxiv_source observed=2026-08-12T11:51:10.836724Z digest=sha256:b1ba59803def6de25b7925b23640206e0199a138befd7576df6ef60bec5e78de

Observation 7bd63651-a258-44d7-9cd0-ddc0cb9a3647 · outbound

This paper cites Polarizable embedding QM/MM: the future gold standard for complex (bio)systems? Phys.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Polarizable embedding QM/MM: the future gold standard for complex (bio)systems? Phys

Reference 13

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Observation cece5557-b23e-449c-a481-a16b649e58f6 · outbound

This paper cites Fast approximate but accurate QM/MM interactions for polarizable embedding.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Fast approximate but accurate QM/MM interactions for polarizable embedding

Reference 14

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Observation 2619937d-9c30-4780-bb0f-d05cdd32f9f8 · outbound

This paper cites Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQF Model.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: The QM/FQF Model

Reference 15

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Observation 56829426-1ef4-4a05-8330-da3312231f3e · outbound

This paper cites Electrostatic embedding of machine learning potentials.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Electrostatic embedding of machine learning potentials

Reference 16

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Observation 784d5f56-7ef0-434f-9e61-3fba30ec0d3d · outbound

This paper cites J.; Zeng, J.; Lerew, L.; McCarthy, E.; Tao, Y.; Ekesan, S.; York, D.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems J.; Zeng, J.; Lerew, L.; McCarthy, E.; Tao, Y.; Ekesan, S.; York, D

Reference 17

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Observation 300c319c-b9ae-42e9-97aa-7e6164128353 · outbound

This paper cites E.; Mohr, S.; Huhs, G.; Deutsch, T.; Masella, M.; Genovese, L.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems E.; Mohr, S.; Huhs, G.; Deutsch, T.; Masella, M.; Genovese, L

Reference 18

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Observation a8c0fcb2-6bef-41c4-a07c-c1aad9c93a92 · outbound

This paper cites Introduction to QM/MM simulations.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Introduction to QM/MM simulations

Reference 19

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Observation 5fd2c924-8b54-4995-8ee5-405507d98a31 · outbound

This paper cites Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

Reference 20

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Observation c855e4f1-1d6b-49f4-902c-cc857c76284b · outbound

This paper cites General linear scaling implementation of polarizable embedding schemes.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems General linear scaling implementation of polarizable embedding schemes

Reference 21

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Observation bc2fd971-2b78-415d-9933-91a6efb06b06 · outbound

This paper cites The OpenMMPol library for polarizable QM/MM calculations of properties and dynamics.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems The OpenMMPol library for polarizable QM/MM calculations of properties and dynamics

Reference 22

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Observation bdfaf9a2-8c9c-4151-b616-a12dc8da9d2b · outbound

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Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 23

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Observation 9975af4c-b581-4843-bf50-3fff90f79e7b · outbound

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Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 24

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Observation 259e2b13-9dfc-4e48-ad15-1dbf852508a7 · outbound

This paper cites P.; McDaniel, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems P.; McDaniel, J

Reference 25

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Observation a81b3216-c9e1-40d9-877c-7155226e504e · outbound

This paper cites TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field

Reference 26

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Observation cb06d350-c2aa-414c-97dc-abbd6a842523 · outbound

This paper cites S.; Purton, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems S.; Purton, J

Reference 27

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Observation f44dec19-3399-4a3a-86e4-f26ec216a56c · outbound

This paper cites O.; Levi, G.; Mortensen, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems O.; Levi, G.; Mortensen, J

Reference 28

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Observation e7e13a98-2516-4969-a251-79c4dfa320af · outbound

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Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 29

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Observation 34e0aa0b-02e2-4035-a679-aad3e8c1b2da · outbound

This paper cites C.; Richard, R.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems C.; Richard, R

Reference 30

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source=arxiv_source observed=2026-08-12T11:51:10.886560Z digest=sha256:ea3fbe8543fe621b2ab8a7d5f5dc9014d07af34ec82633d183d65d920afbc83b

Observation d977582d-d577-4dbc-acb6-8383ba3da549 · outbound

This paper cites Analytic Gradients for the Electrostatic Embedding QM/MM Model in Periodic Boundary Conditions Using Particle-Mesh Ewald Sums and Electrostatic Potential Fitted Charge Operators.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Analytic Gradients for the Electrostatic Embedding QM/MM Model in Periodic Boundary Conditions Using Particle-Mesh Ewald Sums and Electrostatic Potential Fitted Charge Operators

Reference 31

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source=arxiv_source observed=2026-08-12T11:51:10.888807Z digest=sha256:50240c5b22846791481b0886f0c7b87f5832ddfdaa60e69f54500c53aafcb8ef

Observation d3b2b442-1fb9-4579-8a30-683b153f8c44 · outbound

This paper cites P.; McDaniel, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems P.; McDaniel, J

Reference 32

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source=arxiv_source observed=2026-08-12T11:51:10.891184Z digest=sha256:e76a5a35faa01bbc3b02151fab47dc630d6cb2639df5dc382bb096b5132b8589

Observation 6d8725fa-5fad-4e75-ad45-0d62e4a83868 · outbound

This paper cites An efficient linear-scaling electrostatic coupling for treating periodic boundary conditions in QM/MM simulations.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems An efficient linear-scaling electrostatic coupling for treating periodic boundary conditions in QM/MM simulations

Reference 33

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source=arxiv_source observed=2026-08-12T11:51:10.893549Z digest=sha256:d92cb42eb27e888737b72db0ee47e0485169c602389bee1e4203650322feb5c8

Observation 75a8aaa7-36c3-49a0-a3c8-ccaa2ff94e88 · outbound

This paper cites An efficient real space multigrid QM/MM electrostatic coupling.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems An efficient real space multigrid QM/MM electrostatic coupling

Reference 34

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Observation 8bec9e90-117a-4a20-83b7-b73a7c518f35 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 35

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.898476Z digest=sha256:6a7114d479e889e1f1d0b83f3650db6ac57fda0547a555bed18c3410af7b8516

Observation c3b1a0ca-197b-4f1a-ac36-8e3498624cd9 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 36

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.663073Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.900670Z digest=sha256:f3ed45b421c7628f93c6a2a948679ebe380a3127e17169a8edec62daf7c23ab5

Observation d7462bfb-bfd9-4ce0-a315-b079daf90ee1 · outbound

This paper cites J.; Zhang, J.; Klinman, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems J.; Zhang, J.; Klinman, J

Reference 37

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.656553Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.902956Z digest=sha256:a6a9934812e9186ae18e0df1f488331af6c4eabb0b77fc203ffdf2649f55ffa6

Observation 8ae03334-4c63-4eae-8441-780d0a6b602d · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 38

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.648468Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.905282Z digest=sha256:b9d0661fb6d657847028f420045ef4acd046f7c30623eadfb875e0b3ef8a3fc0

Observation 6f42d9df-b426-4ad8-a2f5-552880b05521 · outbound

This paper cites J.; Mandado, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems J.; Mandado, M

Reference 39

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.640339Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.907547Z digest=sha256:922d63906a9b7202d085e64814f6f7b3b881d315dd43194037fa6dcc47b8524c

Observation 3fb8a296-35c6-47b3-891c-306272497ac6 · outbound

This paper cites Mutually polarizable QM/MM model with in situ optimized localized basis functions.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Mutually polarizable QM/MM model with in situ optimized localized basis functions

Reference 40

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.633823Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.909813Z digest=sha256:65b4ebe2ee0b74369fdfa06bc503d3af11287d7779c347cb5419027f07eae4d9

Observation d6f125a9-939a-4dcc-9a3f-60d53f7641db · outbound

This paper cites Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine

Reference 41

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.627613Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.912155Z digest=sha256:6d58d18579db38eb6df5c9e50f74c5cc7940639cd3e1e1ff005bde7e51f991ab

Observation 7d4549b8-9976-46b9-97b7-0cc23f419dc4 · outbound

This paper cites Multiple facets of modeling electronic absorption spectra of systems in solution.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Multiple facets of modeling electronic absorption spectra of systems in solution

Reference 42

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.620135Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.914518Z digest=sha256:6bad66153b9c97a789b95e86cdc6e7d41e24409ca739df9a52a52fefa8526a38

Observation af05c0d1-0e98-41e7-af2a-2152a70f5994 · outbound

This paper cites P.; Herbert, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems P.; Herbert, J

Reference 43

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.613043Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.916774Z digest=sha256:157e920c144bb9f103925edac6a74434a02df7c5584e0183af26903f6cb7ef12

Observation 178d81d1-ec55-4217-b207-6f6c99c7e024 · outbound

This paper cites A.; Paetow, L.; Tolle, J.; Shao, X.; Ramos, P.; Neugebauer, J.; Pavanello, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Paetow, L.; Tolle, J.; Shao, X.; Ramos, P.; Neugebauer, J.; Pavanello, M

Reference 44

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.606528Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.919226Z digest=sha256:f79c6f31eb65264e6615d79dc957276aff34b8d5abb9a4112b1723cc4a87fa42

Observation bcd9cc98-b3f6-433a-873b-c606ac7cde43 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 45

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.598906Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.921495Z digest=sha256:5750425b5acf456bd325f4d34c044f45b90d0d51499d37e14d05f69ce167ad07

Observation 60b748db-d30a-406a-97f2-4668a8ae1102 · outbound

This paper cites B.; Olsen, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems B.; Olsen, J

Reference 46

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.592233Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.923582Z digest=sha256:e5cc9952e6bdda79f5b12bc3a644a9ca0de844e23b7db2f296e8c0a7ef8ff4fd

Observation 357200fe-549b-450a-b189-013b4b837ae0 · outbound

This paper cites I.; Slipchenko, L.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems I.; Slipchenko, L

Reference 47

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.586332Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.925938Z digest=sha256:2d7552ee6fb83d3ad9cc059edc79ad11b3e8c1ce2e076af38844e868d75a854a

Observation 49f99af9-b932-419e-8798-03a6a5211672 · outbound

This paper cites A.; Piquemal, J.-P.; Cisneros, G.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Piquemal, J.-P.; Cisneros, G

Reference 48

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.579583Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.928222Z digest=sha256:ef5484983d4837c770ca6c41c75df791eb5a4c57cf3d01eb56f0d17330141822

Observation 83ef74b9-4153-4f9e-8fa0-936b71f3c1b0 · outbound

This paper cites R.; Giese, T.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems R.; Giese, T

Reference 49

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.570906Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.931309Z digest=sha256:0850573fe393fec6cce446ab231c8f2ebf0b3a345d44c29e30c7f6a77e70fc3d

Observation 81e00170-834c-4306-83a1-5273e30a53a8 · outbound

This paper cites S.; Hattig, C.; Hofener, S.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems S.; Hattig, C.; Hofener, S

Reference 50

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.564481Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.935062Z digest=sha256:f65e80b4964be265b183be42072057eaf7ba79d988800f89fcd8cd0e73cf8df0

Observation 0d1b39af-7f0f-460b-89bb-ebbdd0684dfa · outbound

This paper cites Energy benchmarks for water clusters and ice structures from an embedded many-body expansion.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Energy benchmarks for water clusters and ice structures from an embedded many-body expansion

Reference 51

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.557570Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.937858Z digest=sha256:2d90d845fae1ed73b028e9c0fefd34241201107fe4777f4dd4697142fa7654ff

Observation 9f4d3a0c-d4a2-49a7-b4b4-cf3a6624de2f · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 52

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.548082Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.941042Z digest=sha256:1ebf3a7f244b0e2b5009e93b2220f26d4a1578c2bd304d9bd5e662d71305aa9b

Observation 21210e2b-278d-40c6-a428-46a0053ac599 · outbound

This paper cites A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches

Reference 53

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.539825Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.943513Z digest=sha256:570f0b685d76f5859b33085c4bd02328080759dfb6c7ce109b3008cf50f7b898

Observation 3bd89472-5e05-482b-8d5a-3b2b377587ce · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 54

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.533688Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.945757Z digest=sha256:c1d108b970927dbb7f54d3b1c4be806b4f03e02705d371b8d2007ed8b760dda7

Observation 5d96bc31-cf62-4610-864f-ae5a49a0fe4d · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 55

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.527564Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.948325Z digest=sha256:c6ebfd2ebe48b479d0a15ec3bf5fac402cf0fde9300b4d1b7b68da5a53fa6a8b

Observation ead9cb67-b33c-49d8-8b3d-a366c2dfd111 · outbound

This paper cites Subsystem real-time time dependent density functional theory.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Subsystem real-time time dependent density functional theory

Reference 56

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.520596Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.950418Z digest=sha256:cf563ee089a7e90245e1cad4ba7b67742dd1cff4a3cc0f3b8c971207e49c63e1

Observation 1dcc1267-0276-4521-8e26-b9677ce7d15e · outbound

This paper cites R.; Neugebauer, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems R.; Neugebauer, J

Reference 57

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.514076Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.952728Z digest=sha256:61b4b8639b1842b2779ec5bfd067c9ffa7689c8cc5b9997919727d28711d7d9f

Observation d66ece2d-7b7d-494f-a24e-650f461da012 · outbound

This paper cites A.; Shedge, S.; Zhou, X.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Shedge, S.; Zhou, X

Reference 58

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.507464Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.955382Z digest=sha256:df628ff8fd729ad2785ad65ae930b925f1c8ba0e7c38deb96dc9df2463b57fef

Observation e8ad4b77-b1db-4f11-9eb1-7205abd109f3 · outbound

This paper cites Orbital-free density functional theory: An attractive electronic structure method for large-scale first-principles simulations.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Orbital-free density functional theory: An attractive electronic structure method for large-scale first-principles simulations

Reference 59

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.499233Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.957571Z digest=sha256:94edf22b0b3e4e01bbd08cb10b496c7220daf3e7fb725956d99ce263bdc2d3a9

Observation e13c975f-77c8-434a-ba69-0b95eab8e3a9 · outbound

This paper cites R.; Neugebauer, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems R.; Neugebauer, J

Reference 60

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.492750Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.960069Z digest=sha256:1f0a215ac38b3575517cbec653f7b70cc90524eef025ba86a415156665cf2b7d

Observation d6832c44-6d74-47c5-95d4-4532a70ba3cb · outbound

This paper cites See supplementary materials document at [url-to-be-inserted].

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems See supplementary materials document at [url-to-be-inserted]

Reference 61

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.484824Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.962454Z digest=sha256:8e0b27a6a7496832511190d76d0c0276faf3742c9eee54dd9c82d76bab0c585e

Observation c3fdf183-6916-4d7c-bc12-4273c1112a17 · outbound

This paper cites Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radical.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Avoiding fractional electrons in subsystem DFT based ab-initio molecular dynamics yields accurate models for liquid water and solvated OH radical

Reference 62

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.478062Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.964951Z digest=sha256:25743ac431d119dc50b8ca8974948ba165523473f5ca6fb64ec3993e62dc44c9

Observation 745bfc3d-391f-4be2-9b45-cc30a05f64eb · outbound

This paper cites Ab initio structure and dynamics of CO2 at supercritical conditions.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Ab initio structure and dynamics of CO2 at supercritical conditions

Reference 63

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.470858Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.967341Z digest=sha256:9decf6ab1426849cda9386e53684559262aa9e9bfb8862f93ce730642886aefc

Observation d1138596-b359-45fd-ba90-40a74ab5231c · outbound

This paper cites GGA-level subsystem DFT achieves Sub-kcal/mol accuracy intermolecular interactions by mimicking nonlocal functionals.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems GGA-level subsystem DFT achieves Sub-kcal/mol accuracy intermolecular interactions by mimicking nonlocal functionals

Reference 64

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.463944Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.969559Z digest=sha256:640c896a1f6fd5ff2ee77fd90e9415ea52fb8a74bc86191efcb6de24f196d0c3

Observation 588a5745-f3f3-4dbb-9b97-aa5af095491b · outbound

This paper cites Nonlocal subsystem density functional theory.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Nonlocal subsystem density functional theory

Reference 65

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.457367Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.971749Z digest=sha256:66a2a281dbea011260d0263e6283c09bcf2fad7910ff277ddb05bbb2afde1cbc

Observation d7e5bb2b-f1ee-4ade-baa6-28d148a93b5b · outbound

This paper cites u ns, D.; Klahr, K.; M \.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems u ns, D.; Klahr, K.; M \

Reference 66

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.449679Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.974214Z digest=sha256:adee8fbfef104450eb707b32895b77704a2dccf9a07e08c5560186be7639eb9a

Observation bb19bf4c-a745-4146-82a3-f94024211477 · outbound

This paper cites Density embedding method for nanoscale molecule--metal interfaces.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Density embedding method for nanoscale molecule--metal interfaces

Reference 67

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.443368Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.977051Z digest=sha256:4ce32e403966f5cb5cb2b048c434621d7342587c6dd6202f5540fa4e542ec01c

Observation e18c8948-d05f-44b2-88a8-e52fe9e913f4 · outbound

This paper cites C.; Khan Musa, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems C.; Khan Musa, M

Reference 68

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.437005Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.980407Z digest=sha256:3630f3d36468111dc33f666521a8354daf34f119dfa78f08dd5f844cf3a3c941

Observation 4a94954d-35fd-48ce-8f41-9dbce18b3aaa · outbound

This paper cites Unraveling the Hydration Shell Structure and Dynamics of Group 10 Aqua Ions.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unraveling the Hydration Shell Structure and Dynamics of Group 10 Aqua Ions

Reference 69

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.429881Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.982636Z digest=sha256:f21794ac28a675c4b851b0a53a866721e8208a62a1ec59afa6ab8fc43352ec01

Observation 1feb4cfe-cb0b-40b2-bcc2-b7144bbb1e18 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 70

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.421653Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.985960Z digest=sha256:c1f63e590e358c96217ebf2cf4029d94a973bf377a72c10497923a06623dd4c6

Observation 6312cc57-ecd2-45d6-b5a3-0d0a950a9a6b · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 71

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.415414Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.988977Z digest=sha256:f77b272413bcff2cd298bd336674d4122ae116e3afe471003e3bfe5385496486

Observation 543f17d5-c524-4b8b-8f39-c554f9adf61e · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 72

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.408929Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.991262Z digest=sha256:adfe1aefef5c85c5e5e01aa8c57f7aff3291fd94e76d7b0fd477663e6bab9e69

Observation 34e54633-8efb-4d05-a44c-cb7c5d9d3d10 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 73

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.402787Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.993530Z digest=sha256:ae51313db4d7acd2939f0ae4d1467d568a713d7efb518d1d895b32be0813ae62

Observation f4abd3b5-adf9-4730-8084-0fc6e08d76df · outbound

This paper cites First Principles.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems First Principles

Reference 74

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.396538Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.995766Z digest=sha256:1855711104ccd30e3559d41f531cd79929448adfed9992853e82383584714a71

Observation 80f418de-3b70-41b0-8b87-a1cfde51536e · outbound

This paper cites First Principles.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems First Principles

Reference 75

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.389768Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:10.998112Z digest=sha256:1ec7552f9e9aae6cf04e48f1847ccdd61f63032e4d46cf9818ecacaa3af5b787

Observation 0bb1315d-284d-491c-8d25-bd81ef43b8b9 · outbound

This paper cites T.; Götz, A.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems T.; Götz, A

Reference 76

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.383122Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.001116Z digest=sha256:de48a0b1fd60f49a94bdc091a824b93ad552d1bf986a1cb1f5ea567d1383579f

Observation 900d2d5a-d335-4e1a-b975-dd06b42c1446 · outbound

This paper cites F.; Bennett, J.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems F.; Bennett, J

Reference 77

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.376082Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.003332Z digest=sha256:0edf556fca46e140fe3c71a7aead2619f187de24a31db6eb8a937e83fd9e348c

Observation fa6a8bc2-019e-4bda-b647-4ce7a2c55f70 · outbound

This paper cites O (N N) scaling method to evaluate the ion--electron potential of crystalline solids.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems O (N N) scaling method to evaluate the ion--electron potential of crystalline solids

Reference 78

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.368590Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.005623Z digest=sha256:f6b18f41baf3b7247b8d3640e242ffe6e81281fc90867a81fae5ed983e1d22cd

Observation 0fa9c40a-3ef8-45db-bf17-f130ec170880 · outbound

This paper cites eDFTpy: An Object-Oriented Platform for Density Embedding Simulations.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems eDFTpy: An Object-Oriented Platform for Density Embedding Simulations

Reference 79

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.361645Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.007896Z digest=sha256:480dab05073881875b58b44e842b14c37e78c0bfd576b01894b8b58a6e202648

Observation dda9e3be-c53f-4a42-9a2a-b547dc1de201 · outbound

This paper cites QEpy: Quantum ESPRESSO in Python.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems QEpy: Quantum ESPRESSO in Python

Reference 80

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.354524Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.010170Z digest=sha256:275959f10ce78923bc5d950d075ffbd87fe214741b7dccf418a0e5f45132b07b

Observation 6e9eb667-9d17-47c4-9ea7-c131df9313cf · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 81

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.347913Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.012548Z digest=sha256:b4604f184db70e4aa064d88e4a008207d958faabd6ac7f7a63d3f5bb9a3fd819

Observation 4bd5fd4f-c229-43d0-afa4-c99e49998d92 · outbound

This paper cites F.; Zhu, X.; Agnew, H.; Smith, D.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems F.; Zhu, X.; Agnew, H.; Smith, D

Reference 82

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.340403Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.014634Z digest=sha256:e636171b67918a459885cf3ac657427c81bf81ad85c47c40e6a787c695f727a4

Observation 292df78c-1bde-489c-8219-ac2ac8aaa4b2 · outbound

This paper cites N rby, M.; Magnus Haugaard Olsen, J.; Kongsted, J.; Aagard Jensen, H.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems N rby, M.; Magnus Haugaard Olsen, J.; Kongsted, J.; Aagard Jensen, H

Reference 83

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.332312Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.016873Z digest=sha256:dc5b16c82fa66e2e25d7b37c37b7b29b7e8246045b9265e08e1a93ff6bf9c49f

Observation 3c5c5364-663c-415e-9955-ee5ece2a0fe2 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 84

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.324934Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.019342Z digest=sha256:885d31d568c4b50f9ebce43258c0873371973e9eddaf9480074c57bf99f8d6d8

Observation 6ecf4689-9d03-43cd-9029-fcbc185ae0f7 · outbound

This paper cites A.; Pavanello, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems A.; Pavanello, M

Reference 85

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.317595Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.021630Z digest=sha256:e29362904e7dbc245a5a58612ece23f79dc3fa8f4bda2aaa7f3cd6e223f98e71

Observation 596122dd-86d7-46ae-991a-2df05421f26c · outbound

This paper cites eQE 2.0: Subsystem DFT Beyond GGA Functionals.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems eQE 2.0: Subsystem DFT Beyond GGA Functionals

Reference 86

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.310169Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.023942Z digest=sha256:0bb402c93fbff503459cda4bf5c1f1f85ee28e9381f93820823fece66a2a56fd

Observation 991d9181-a17c-46f2-98e4-3630a1e8a3f3 · outbound

This paper cites Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Exploiting the locality of periodic subsystem density-functional theory: efficient sampling of the Brillouin zone

Reference 87

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.303284Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.026236Z digest=sha256:8080befee59045dbc30611fa7a8220c437df9fd491c51b5c9149bbf3e5441d1e

Observation 87ed2b61-0ba0-4764-97fe-e719bbbad7d5 · outbound

This paper cites P.; Burke, K.; Ernzerhof, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems P.; Burke, K.; Ernzerhof, M

Reference 88

Resolution
unresolved
no resolver link, observed 2026-08-12T11:51:11.028460Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-12T11:51:11.028460Z digest=sha256:72298e3465f3d85845366ccbe1ade862b9c794860dd1818044f2c7b695f1a0ff

Observation 0ab4fa05-4ae9-45d4-ad56-8fe4593b6436 · outbound

This paper cites an unresolved cited work.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Unresolved cited work

Reference 89

Resolution
unresolved
raw_fallback, observed 2026-08-12T11:51:11.288491Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.030638Z digest=sha256:5141bc9fd16ed6730b1357fd813dd34fd0ec3b0e30d43cf14582f5dc20d5657c

Observation c1e8edad-ce9c-49e1-8279-550f505c2553 · outbound

This paper cites Supramolecular binding thermodynamics by dispersion-corrected density functional theory.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Supramolecular binding thermodynamics by dispersion-corrected density functional theory

Reference 90

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.280678Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.032924Z digest=sha256:ea9c47f0302584bff8bb2d31f14b340763a58fa9db74d603d1cc17743c37aba7

Observation bc9a424a-81b3-4490-87a6-1eb5653236d1 · outbound

This paper cites first principles.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems first principles

Reference 91

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.273816Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.035226Z digest=sha256:c1ed657498b342cc5772428acfd30d47f04a02f33ef74f39e18f0a11541a8971

Observation 037c8312-9d6f-4456-80af-83f387a8ac3a · outbound

This paper cites Theory of Electric Polarization (Second Edition), second edition ed.; Theory of Electric Polarization; Elsevier: Amsterdam, 1973; p iii.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Theory of Electric Polarization (Second Edition), second edition ed.; Theory of Electric Polarization; Elsevier: Amsterdam, 1973; p iii

Reference 92

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.267433Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.037556Z digest=sha256:7826711dd3e683948de7b348ca9c1667bfb81f9bca65fccbf7fb8bc1502498f3

Observation 1f20646a-f4db-42ae-ba87-4ca6c44e001b · outbound

This paper cites Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid Water.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid Water

Reference 93

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.260720Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.039812Z digest=sha256:343be7775f17e99a5517f4adbd1eebe89b2d56b6885e6ae96761ae8995399765

Observation 8d3b6360-1341-4aba-ae84-6a04780e1bd2 · outbound

This paper cites S.; Leininger, M.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems S.; Leininger, M

Reference 94

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.253495Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.042119Z digest=sha256:e0606214ff79e7d9871d45fe7d7fb73724c014d80fa0a3a33412fdf410dc2ffe

Observation 2a27189c-2bdf-4005-92a8-113e4589bc6b · outbound

This paper cites o m, J.; Karlstr \.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems o m, J.; Karlstr \

Reference 95

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.246486Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.044452Z digest=sha256:ffe1011b94d7f68b7aa758d93741812fcb987b35a22619185eec6079e11406f6

Observation 1ca913d9-0e37-4fb9-9a05-7650a9258925 · outbound

This paper cites Inclusion of the quadrupole moment when describing polarization.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Inclusion of the quadrupole moment when describing polarization

Reference 96

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.238144Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.047301Z digest=sha256:b4375f613352ad0a9e9be270f4ffd3ed87e3b51d40bf5a43c004cbef45732be9

Observation c991c506-4d04-4125-b881-903fc1dd71f8 · outbound

This paper cites Structural Studies of the Water Hexamer.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Structural Studies of the Water Hexamer

Reference 97

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.230686Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.049601Z digest=sha256:5466fa1dc4773e5de6257cc974eacffef295e983f187b0a90a3f071f0418d845

Observation 689420a3-ca07-4a22-9226-c9b675491688 · outbound

This paper cites Nature 1905, 72, 318--319.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Nature 1905, 72, 318--319

Reference 98

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.222365Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.051952Z digest=sha256:989d1aa4dcf7694ffc8306766b4e389011ee27c139eeab784dc0a40b8821ce4a

Observation 56fcb1df-3487-45ee-8299-45f86a2d480b · outbound

This paper cites Revealing electronic open quantum systems with subsystem TDDFT.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Revealing electronic open quantum systems with subsystem TDDFT

Reference 99

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.214280Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.054466Z digest=sha256:1549cbc8052e34fc8de44f4951ce17be44daa98826e4f7eef621bf631949e789

Observation b2563e97-5cdd-49bc-a54f-6860c589600b · outbound

This paper cites Local electric dipole moments for periodic systems via density functional theory embedding.

Density-Functionalized QM/MM Delivers Chemical Accuracy For Solvated Systems Local electric dipole moments for periodic systems via density functional theory embedding

Reference 100

Resolution
verified fuzzy
raw_fallback, observed 2026-08-12T11:51:11.206328Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-12T06:34:41.77262+00:00.

source=arxiv_source observed=2026-08-12T11:51:11.057231Z digest=sha256:c90cde31b19e46b3cbd4c3d73b179b73f177bd27bdbaea284b82f6d250625546

Pith citing papers

No inbound Pith citation observations are available.