Paper Citation Record · LEDGER

Trillion-atom molecular dynamics simulations with ab initio accuracy

As of 4 August 2026, this Paper Citation Record lists 33 of 33 outbound references and 0 inbound Pith citation observations for arXiv:2604.24816.

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

pith.paper-citation-record.v1
2604.24816 v1

Coverage vector

measured 33 of 33 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-05-08T02:58:43.988785Z

measured 33 of 33 standing notices

One-hop event checks from named stored sources.

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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

33 of 33 outbound references displayed

verified exact27
verified fuzzy6
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External citation measurements

No source-named external measurement is stored.

Outbound references

Observation 17d6e24e-f814-441d-aad3-5f803ee46b9c · outbound

This paper cites and Bacon, D.J.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Bacon, D.J

Reference 1

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Observation 42792dc0-c4e4-408f-acc8-0ee7ddc0ea85 · outbound

This paper cites and Kang, K.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Kang, K

Reference 2

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.042079Z

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Observation bb491a2d-aab2-470f-9fcb-a1f57cde94ec · outbound

This paper cites and Huang, W.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Huang, W

Reference 3

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.985133Z

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This paper cites Behler ,\ title title Four generations of high-dimensional neural network potentials , \ https://doi.org/10.1021/acs.chemrev.0c00868 journal journal Chem.

Trillion-atom molecular dynamics simulations with ab initio accuracy Behler ,\ title title Four generations of high-dimensional neural network potentials , \ https://doi.org/10.1021/acs.chemrev.0c00868 journal journal Chem

Reference 4

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.976365Z

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Observation 90b39e88-b399-4226-8bfc-fabdb2e48ecd · outbound

This paper cites Chemical Reviews 121(16), 10142–10186 (2021) https: //doi.org/10.1021/acs.chemrev.0c01111.

Trillion-atom molecular dynamics simulations with ab initio accuracy Chemical Reviews 121(16), 10142–10186 (2021) https: //doi.org/10.1021/acs.chemrev.0c01111

Reference 5

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.921496Z

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Observation e14156db-1b9b-47b4-a909-756132b95210 · outbound

This paper cites and Behler, J.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Behler, J

Reference 6

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.020973Z

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Observation 5aaf702c-b1ff-40ca-8e97-1713c6cf8903 · outbound

This paper cites and Jiang, B.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Jiang, B

Reference 7

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.003124Z

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Observation f03ad53c-c2f2-424a-a700-11fde1cff4d6 · outbound

This paper cites and Ala-Nissila, T.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Ala-Nissila, T

Reference 8

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.035229Z

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Observation 488014e6-b82c-46c5-a1d0-46bf03ef98ed · outbound

This paper cites and Wang, L.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Wang, L

Reference 9

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.895496Z

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Observation 4452f48a-32da-436f-aca8-7455b326c4b4 · outbound

This paper cites LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.

Trillion-atom molecular dynamics simulations with ab initio accuracy LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Reference 10

Resolution: verified exact; arxiv_id, observed 2026-05-09T00:34:29.906766Z

Source-reported events for the cited work

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Observation 5c27589f-3ded-4cb6-8946-f5b63cc48955 · outbound

This paper cites Generalized neural-network representation of high-dimensional potential-energy surfaces.

Trillion-atom molecular dynamics simulations with ab initio accuracy Generalized neural-network representation of high-dimensional potential-energy surfaces

Reference 11

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.955401Z

Source-reported events for the cited work

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Observation 6e6370c9-5508-45a5-89be-3fe0fda84023 · outbound

This paper cites Bartók, Mike C.

Trillion-atom molecular dynamics simulations with ab initio accuracy Bartók, Mike C

Reference 12

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.937884Z

Source-reported events for the cited work

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Observation 0082d631-41f4-43c9-897e-e563d8cee8c9 · outbound

This paper cites and Tucker, G.J.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Tucker, G.J

Reference 13

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.928790Z

Source-reported events for the cited work

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Observation 9e9e6029-4f6b-4c72-8b2a-8517b4ad95b1 · outbound

This paper cites DeePMD-kit : A deep learning package for many-body potential energy representation and molecular dynamics.

Trillion-atom molecular dynamics simulations with ab initio accuracy DeePMD-kit : A deep learning package for many-body potential energy representation and molecular dynamics

Reference 14

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.046418Z

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Observation e4700870-1776-4c0a-8dc9-ff159bbb7be5 · outbound

This paper cites Musaelian , author S.

Trillion-atom molecular dynamics simulations with ab initio accuracy Musaelian , author S

Reference 15

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Observation a0af937d-c6a7-496a-89a6-9a638522ee0a · outbound

This paper cites and Zhang, L.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Zhang, L

Reference 16

Resolution: verified fuzzy; raw_fallback, observed 2026-05-26T22:33:09.875012Z

Source-reported events for the cited work

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Observation 91e52ac3-cbb4-48b1-85f8-402ffabd2d91 · outbound

This paper cites and Batzner, S.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Batzner, S

Reference 17

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Observation b646e7f8-c11a-4d4a-a6d9-2352ce87b147 · outbound

This paper cites and Oleynik, I.I.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Oleynik, I.I

Reference 18

Resolution: verified fuzzy; raw_fallback, observed 2026-05-26T22:33:09.865044Z

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Observation 4184eee9-9d4d-4a45-8ce3-f3269ef26188 · outbound

This paper cites NEP89: Universal neuroevolution potential for inorganic and organic materials across 89 elements.

Trillion-atom molecular dynamics simulations with ab initio accuracy NEP89: Universal neuroevolution potential for inorganic and organic materials across 89 elements

Reference 19

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Observation 2514aee3-db7d-4112-9322-cf4490f73c64 · outbound

This paper cites and Fan, Z.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Fan, Z

Reference 20

Resolution: verified exact; doi, observed 2026-05-09T00:34:30.026254Z

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Observation 1f669eef-4f18-4abf-a05d-656c34e3e5f7 · outbound

This paper cites and Fan, Z.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Fan, Z

Reference 21

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.901620Z

Source-reported events for the cited work

correction dated 2025-03-31. Source: crossref record 10.1063/5.0272090->10.1063/5.0259061:correction, observed 2026-07-11T03:03:57.5093+00:00. This notice travels one citation hop only.

Observation 2b8cad68-5b14-4443-b6db-9bbce13eba4d · outbound

This paper cites and Schmidhuber, J.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Schmidhuber, J

Reference 22

Resolution: verified fuzzy; raw_fallback, observed 2026-05-26T22:33:09.870019Z

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This paper cites 2025 , keywords =.

Trillion-atom molecular dynamics simulations with ab initio accuracy 2025 , keywords =

Reference 23

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.918095Z

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Observation 5f23ac21-4a98-4a6d-9bef-c09c33182198 · outbound

This paper cites Available: https://doi.org/10.1038/s41467-024-54554-x.

Trillion-atom molecular dynamics simulations with ab initio accuracy Available: https://doi.org/10.1038/s41467-024-54554-x

Reference 24

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Observation a18b552a-7707-4b33-ac39-ad73d559268b · outbound

This paper cites and Jia, W.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Jia, W

Reference 25

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This paper cites and Jia, W.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Jia, W

Reference 26

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Observation 852bb79b-f4c7-4bf3-9da2-d12d8df7a150 · outbound

This paper cites and Su, Y.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Su, Y

Reference 27

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Observation bcc0b88e-de2f-4eb0-9896-1e14610c7c9d · outbound

This paper cites The interface is still the device.

Trillion-atom molecular dynamics simulations with ab initio accuracy The interface is still the device

Reference 28

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Observation 9cb36c38-2c9d-4345-b323-763669254bb9 · outbound

This paper cites and Wallace, R.M.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Wallace, R.M

Reference 29

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.992342Z

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Observation 30895a8f-edc3-436a-b94a-18be26002ccb · outbound

This paper cites and Vanderzande, D.J.M.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Vanderzande, D.J.M

Reference 30

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Observation 298bf67d-2ea4-44f1-aad4-5a60aa6eb1df · outbound

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Trillion-atom molecular dynamics simulations with ab initio accuracy Unresolved cited work

Reference 31

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This paper cites and Lee, W.B.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Lee, W.B

Reference 32

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Observation b8d1afa9-4765-4658-97c0-b03258a5a924 · outbound

This paper cites and Tersoff, J.

Trillion-atom molecular dynamics simulations with ab initio accuracy and Tersoff, J

Reference 33

Resolution: verified exact; doi, observed 2026-05-09T00:34:29.925861Z

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No event found in the named queried sources as of 2026-08-04T06:34:03.388597+00:00.

Pith citing papers

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