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Paper Citation Record · LEDGER

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics

As of 14 August 2026, this Paper Citation Record lists 57 of 57 outbound references and 0 inbound Pith citation observations for arXiv:2502.02429.

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

pith.paper-citation-record.v1
2502.02429 v3

Coverage vector

measured 57 of 57 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-09T12:16:03.898733Z

measured 57 of 57 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-14T06:32:32.682623+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

57 of 57 outbound references displayed

  • verified exact0
  • verified fuzzy38
  • unresolved18
  • parse uncertain0
  • malformed identifier1
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External citation measurements

No source-named external measurement is stored.

Outbound references

Observation ba4b4777-aa41-4180-975c-35a61e8238d0 · outbound

This paper cites Low-platinum and platinum-free catalysts for the oxygen reduction reaction at fuel cell cathodes.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Low-platinum and platinum-free catalysts for the oxygen reduction reaction at fuel cell cathodes

Reference 1

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.640515Z digest=sha256:eb1270370fd33848fa2dfd283e9b206ef2633e9cb748fb8f66ca5141f8356cf1

Observation 94ff8cce-a358-4813-b7f7-68e10bc8e1c3 · outbound

This paper cites Understanding PGM-free catalysts by linking density functional theory calculations and structural analysis: Perspectives and challenges.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Understanding PGM-free catalysts by linking density functional theory calculations and structural analysis: Perspectives and challenges

Reference 2

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.645572Z digest=sha256:7204fd9be9bc6fe33a84b83b47f25dc817e088920e9388c035bcce4ac8d744f2

Observation 97baf746-350b-4b19-9a87-0fd9f2975c3c · outbound

This paper cites M.; Schmidt, T.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics M.; Schmidt, T

Reference 3

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.650319Z digest=sha256:48a54a81209f7ac3d5f2ab43fdb751372403c1db8e16b1f448a274472bedcb30

Observation 7febc78f-6802-4af0-bc37-8b816f28b056 · outbound

This paper cites In PEM Fuel Cell Electrocatalysts and Catalyst Layers: Fundamentals and Applications; Zhang, J., Ed.; Springer London: London, 2008; pp 89--134.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics In PEM Fuel Cell Electrocatalysts and Catalyst Layers: Fundamentals and Applications; Zhang, J., Ed.; Springer London: London, 2008; pp 89--134

Reference 4

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.655008Z digest=sha256:75624a51c3d4559954b7bf60cc4e8c0196e93282731b98dc532ff46ca3a77090

Observation a32c5ace-6cf4-427e-9641-3254bd017803 · outbound

This paper cites S.; Alfred, B.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics S.; Alfred, B

Reference 5

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.660017Z digest=sha256:67872ff776cfcc1a8c28f9cd43e95b855d7c4687f2be2fc30a59368994fa9547

Observation 165b3a82-c7b6-4023-86ee-191e8e7dd0bc · outbound

This paper cites Carbon-Based Metal-Free ORR Electrocatalysts for Fuel Cells: Past, Present, and Future.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Carbon-Based Metal-Free ORR Electrocatalysts for Fuel Cells: Past, Present, and Future

Reference 6

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.664652Z digest=sha256:09bd511137f04094215408ee2da3210649abc53f4ebd13b6e65b812897c0ceab

Observation 0847259f-bd81-4933-892b-77a46c2159ec · outbound

This paper cites N -doped graphene for electrocatalytic O _2 and CO _2 reduction.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics N -doped graphene for electrocatalytic O _2 and CO _2 reduction

Reference 7

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.669832Z digest=sha256:e92839c5684e8d635cb3c361b5651cfb1995b2876bf72bb492bd952004fc45f3

Observation 3d626446-4ef5-4949-b71b-ad37bbbf2c40 · outbound

This paper cites First-principles molecular dynamics simulation of O _2 reduction on nitrogen-doped carbon.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics First-principles molecular dynamics simulation of O _2 reduction on nitrogen-doped carbon

Reference 8

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.674266Z digest=sha256:6e6470cc1352412c94290abe05c04005c9449a8f87b2901dd0cf05e0a0cad0fe

Observation 350dcefe-4c6b-4bdc-9632-4350b08b7934 · outbound

This paper cites W.; Son, Y.-W.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics W.; Son, Y.-W

Reference 9

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.678770Z digest=sha256:22149f95be5e5c2730a477bac1e43e027f2f9a8a84188ea133f4f9566bb3f3b0

Observation 42a70fc3-673b-4bbd-8335-6a2783cf61c1 · outbound

This paper cites First principle studies of oxygen reduction reaction on N doped graphene: Impact of N concentration, position and co-adsorbate effect.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics First principle studies of oxygen reduction reaction on N doped graphene: Impact of N concentration, position and co-adsorbate effect

Reference 10

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.683161Z digest=sha256:98e7b313af4ff74a725e46cca6649bea52501b5630787fb0a6af80d7d6954cc1

Observation 18673eee-64d5-4847-b526-f13c0e8e7e11 · outbound

This paper cites Oxygen reduction reaction on N -doped graphene: Effect of positions and scaling relations of adsorption energies.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Oxygen reduction reaction on N -doped graphene: Effect of positions and scaling relations of adsorption energies

Reference 11

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.687555Z digest=sha256:5318e75a8646e6f17858c14e48057f5ceaee54c6a7e97922dee043027891b84d

Observation d86a2daa-7b89-4e50-a91e-939cc0becdf2 · outbound

This paper cites L.; Roth, C.; Paulus, B.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics L.; Roth, C.; Paulus, B

Reference 12

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.691917Z digest=sha256:394b7280b753066ff21c1c8d73ebcb9b34bbcfdc88a6c8822298a95f7441aa0b

Observation 69499cbe-28e7-4e9b-b31a-8ca64ead93f9 · outbound

This paper cites Influence of Inner- and Outer-Sphere Electron Transfer Mechanisms during Electrocatalysis of Oxygen Reduction in Alkaline Media.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Influence of Inner- and Outer-Sphere Electron Transfer Mechanisms during Electrocatalysis of Oxygen Reduction in Alkaline Media

Reference 13

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.696289Z digest=sha256:ae750ecfbf3675421412be3a3c6ac4a4b1999443cbeb631dcb452cf0c190ef4e

Observation ee8d34d1-b749-428b-be58-a6ca136af69e · outbound

This paper cites K.; Rossmeisl, J.; Logadottir, A.; Lindqvist, L.; Kitchin, J.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics K.; Rossmeisl, J.; Logadottir, A.; Lindqvist, L.; Kitchin, J

Reference 14

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.700666Z digest=sha256:cf7f7df5d46c91d2a54a49b0ee5c440c7519164884fdcff5b55138ce3f8fc07c

Observation a34e95ea-d833-4f23-98f7-3a8a076fc44d · outbound

This paper cites Oxygen reduction reaction mechanism on nitrogen-doped graphene: A density functional theory study.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Oxygen reduction reaction mechanism on nitrogen-doped graphene: A density functional theory study

Reference 15

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.705176Z digest=sha256:c8ae7ebf93998ee8533d2df47c30cf8ee7bc3c01a70c63fa664bc4b8ae87c149

Observation 1b5928fe-2cb0-4951-9a4b-740159d4e58d · outbound

This paper cites Mechanisms of oxygen reduction reaction on nitrogen-doped graphene for fuel cells.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Mechanisms of oxygen reduction reaction on nitrogen-doped graphene for fuel cells

Reference 16

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

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Observation a8dbcff5-d5f9-4698-baed-cf0a684775ca · outbound

This paper cites D.; Scuseria, G.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics D.; Scuseria, G

Reference 17

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.713787Z digest=sha256:1329d0497fba6db713be02a67c1d283b062cafe5093312979010d97c4a9ff35c

Observation 9c3c48ec-58d8-478d-90a1-bf8e29681b08 · outbound

This paper cites N.; Scuseria, G.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics N.; Scuseria, G

Reference 18

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.718120Z digest=sha256:08cdad9e861d90eb375ab7ffc76741da800907eaf9b9fdb1c1c7eaef10629b9f

Observation 10affa1f-eae7-42c7-b112-44c155d3b5cb · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 19

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.722623Z digest=sha256:5c065e0ea2f0eca6b3e22410c4b43b29495babfb6dee77710c3efbb35a47c40d

Observation 6b870a89-6424-456b-a4f2-1d768a63e273 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 20

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.726840Z digest=sha256:ae3bb443d268a26990dacfc41c945b1794606b8e041c5fd7c791e9ade72554ce

Observation 074d2c4e-fa2b-4d91-a5ec-77edc0547447 · outbound

This paper cites Inhomogeneous Electron Gas.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Inhomogeneous Electron Gas

Reference 21

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.731463Z digest=sha256:a618cfdf84f018ea4b2360681a63b917713180451ac9f04495aeb4d7fe55ebbf

Observation f4e1cea5-3472-4ebd-8fec-8c2d9e19195b · outbound

This paper cites O.; Gunnarsson, O.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics O.; Gunnarsson, O

Reference 22

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.736052Z digest=sha256:5949af8d1173997b94e709c8ff81bf854a7ef5f50a4beaf6108ce850c49a77c5

Observation 60a79604-bdc9-4bc1-aa70-fcf61a8c7fba · outbound

This paper cites G.; Yang, W.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics G.; Yang, W

Reference 23

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.740473Z digest=sha256:67decfe65cb39927e0fa7a855646c72e3c863e3f0eb85126559859e6f499e735

Observation a1d7c3b2-1f22-4598-90bb-bfa6970f5366 · outbound

This paper cites A comprehensive analysis of the history of DFT based on the bibliometric method RPYS.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A comprehensive analysis of the history of DFT based on the bibliometric method RPYS

Reference 24

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No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.745063Z digest=sha256:d86fbc62b9680ee8cb6573ec49f1a5b5d4e156829980d5d2f84005d4381f908c

Observation 99bf5c9b-9e07-4455-a918-c083ad1024e6 · outbound

This paper cites E.; Adams, H.; Hernandez, R.; Krylov, A.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics E.; Adams, H.; Hernandez, R.; Krylov, A

Reference 25

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.749525Z digest=sha256:5022d48c917c50b32b3c6333ea6c82080b7fe35f6f4ab0edd3ad99528657ce1f

Observation ee9a23d3-d992-4f96-8b5c-a4097983cf33 · outbound

This paper cites Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties

Reference 26

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Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.753970Z digest=sha256:444f3bb7c187c6c8cb2c2de73a074011f275124ff6ec69a79b3a313ce086fc00

Observation 254adc94-f295-4b0f-9e4d-32797cdd1d30 · outbound

This paper cites DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method

Reference 27

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raw_fallback, observed 2026-08-09T12:16:04.385984Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.758409Z digest=sha256:a69f4db41024a5882d61292851fd4d20dd361134eacd3f61028500145c9541a1

Observation 5f7a76ef-91e8-4a66-8979-8f48313c6a93 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 28

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raw_fallback, observed 2026-08-09T12:16:04.371102Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.762855Z digest=sha256:0ce3b925c9676f83341cec8af69b4c143e3afde683e27003d3537a4a5cd6297a

Observation 84e81582-6c38-4452-b65e-7685c286de1a · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 29

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no resolver link, observed 2026-08-09T12:16:03.767599Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-09T12:16:03.767599Z digest=sha256:b6e22b20d2a89008a533cf8bafdd61b8a39357656b070c1752a4d649c4b674c4

Observation 9fa61a9f-2712-42b0-a60b-df7ee8dbafeb · outbound

This paper cites A Self‐Consistent Charge Density‐Functional Based Tight‐Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A Self‐Consistent Charge Density‐Functional Based Tight‐Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology

Reference 30

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raw_fallback, observed 2026-08-09T12:16:04.346031Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.771918Z digest=sha256:0d83e1bda7376d031828eb144610e96dcbeac37b0711ba5c1919ccd5ff5876dd

Observation c807aecf-e0f4-45c7-8b52-1b617c9372db · outbound

This paper cites A QM/MM Implementation of the Self-Consistent Charge Density Functional Tight Binding (SCC-DFTB) Method.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A QM/MM Implementation of the Self-Consistent Charge Density Functional Tight Binding (SCC-DFTB) Method

Reference 31

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raw_fallback, observed 2026-08-09T12:16:04.331044Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.776411Z digest=sha256:1bd4d5d763caf92cd31ae75ee9235b75cd7e4ad03d0d218c4ea6a7ce340a0a53

Observation 5e18b787-717b-4427-8585-96752a4ab8b3 · outbound

This paper cites J.; Knapp-Mohammady, M.; Frauenheim, T.; Suhai, S.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics J.; Knapp-Mohammady, M.; Frauenheim, T.; Suhai, S

Reference 32

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raw_fallback, observed 2026-08-09T12:16:04.316391Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.780887Z digest=sha256:e049225582b72cff58851e850fd7019e249387e6b3ed8bed85733a641451cd8b

Observation 430d8c88-7683-4326-b63b-50c24dc44df4 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 33

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.301776Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.785423Z digest=sha256:66a104b0c776696d5d0fc05291177714531c304ab2cbb05e6d1b5fb335f97b8e

Observation 70ff5735-1e7c-45d0-823e-e540c3890ab9 · outbound

This paper cites J.; Coe, J.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics J.; Coe, J

Reference 34

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.287058Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.790600Z digest=sha256:0f23db9158b0cc434e533cff1c4aa215c8146c50052e666239e4262846be23c5

Observation bcc49783-307e-418a-9d42-7770f6f04971 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 35

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.272614Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.794992Z digest=sha256:0220b6327a238527ff02b9e926cefc0b2c67f595abda5841406613bb5adddca7

Observation a7bff8fe-4c92-489e-908e-da72b37f3995 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 36

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.258251Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.799531Z digest=sha256:b7ae3c0891a104804988d1d9a0dca5496158d8164d52ed679a57cf1220a2a6c9

Observation 49a92ee5-9f1e-4ad4-9353-55974807968c · outbound

This paper cites J.; Perriot, R.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics J.; Perriot, R

Reference 37

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.243429Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.804262Z digest=sha256:3d6cf1b86d1263efe24c3d7efe656e771fbdf1adcd8890b1bca0e922ebacd31b

Observation c89deb71-8a22-4458-a09c-5f2c50300920 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 38

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.228892Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.808751Z digest=sha256:013c0519275ac2a929469c88918ffab234e596c5b81c4880b58177d7497fa598

Observation df3c44c0-1a81-4720-98e4-82551083e3ba · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 39

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.213866Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.813352Z digest=sha256:301bb9a24c6b254058571c9de37fe3b6bb05c75b4c44a6a04bbd7c5448bd99c7

Observation e845f87d-0051-470b-a13a-4af66208e348 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 40

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.199451Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.817764Z digest=sha256:89082c1e317edb866e3c631884ca83811d4155397e787442ad6af10c01ca074b

Observation 41f54c3e-1a79-4bb0-a18e-3965326fbd73 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 41

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.184452Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.822335Z digest=sha256:07a55d61f3ac82db6d838cf6fa14ac0ef1e56ba47652a08c4614a1c55ba8cddd

Observation fb95bc85-64a8-46b3-9242-f38d9e6701df · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 42

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.168586Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.826641Z digest=sha256:9cad31e5161dbb7a52548d4ca5c4008f881b8a5a32c609c0f76d5f0153b3f6d6

Observation 4be2cc6d-2901-4677-b49b-858a6ac3ce35 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 43

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.154555Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.831051Z digest=sha256:6d543ee12f77f68154ba3c64e9faf432ec7a894273509cff84bb788da9e2a9e6

Observation 3edb479b-d14f-476a-966c-013d2d776c61 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 44

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.140394Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.835426Z digest=sha256:46423f3fa70c24d3b1d31f45b9ed47f719eb513b197b90f1fa8cad9cc34fbcc0

Observation c8335ec0-b60f-40b8-93d8-59d842542e2e · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 45

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.125499Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.839989Z digest=sha256:279a0928dfcf14a963c0dbe3bee80c4a14de6f1645a0449a9acf5b76dbec90c1

Observation b387e6e5-a2b3-4d76-a311-5d7107256077 · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 46

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:04.111121Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.845267Z digest=sha256:87a1f93f4ece82707c83fb7e0a6b3c73c084c94bb3c81a3987738ee168900e75

Observation 7260a3e8-ba3f-4f58-a42a-c09188e7e4f5 · outbound

This paper cites VMD -- V isual M olecular D ynamics.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics VMD -- V isual M olecular D ynamics

Reference 47

Resolution
unresolved
no resolver link, observed 2026-08-09T12:16:03.850142Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-09T12:16:03.850142Z digest=sha256:8ae3e15112cb233d1f6e4c37dfe321ae933a2dd202c2561c0edf496b86967b51

Observation 078642ce-b6f7-4950-97e6-2d32869a0d5a · outbound

This paper cites A.; Chodera, J.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A.; Chodera, J

Reference 48

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.085355Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.854778Z digest=sha256:45ba0f10f5ca4660f2868c1bedea33adf8d67624ef06fff4892c7e9cc40aa287

Observation 7d1f352f-8bf0-4b26-9dbc-895e37f5a795 · outbound

This paper cites Complete set of stochastic Verlet-type thermostats for correct Langevin simulations.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Complete set of stochastic Verlet-type thermostats for correct Langevin simulations

Reference 49

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.070949Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.859289Z digest=sha256:12de9fbc796b42757db0f44b96503464fc3f263d0be7370f8bc1aa0f26516c94

Observation 17677c08-c0c2-44fa-9f8a-5ca4e539d9a8 · outbound

This paper cites Bringing discrete-time Langevin splitting methods into agreement with thermodynamics.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Bringing discrete-time Langevin splitting methods into agreement with thermodynamics

Reference 50

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.055810Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.863921Z digest=sha256:5feaad957634887124f2ab16afc9a162fab5960ecced28c5a59d3ff7bc248c73

Observation b59410a3-c731-4873-aa6e-e8f3bfb5b312 · outbound

This paper cites A simple and effective Verlet-type algorithm for simulating Langevin dynamics.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A simple and effective Verlet-type algorithm for simulating Langevin dynamics

Reference 51

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.039875Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.868601Z digest=sha256:e8d82abed29dfaae5cc0eae1827844458116b767fb162590bf222b6b681f62b3

Observation 0abef3fa-0ead-4936-8a06-a29007e07183 · outbound

This paper cites Mind the gap! Mat.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Mind the gap! Mat

Reference 52

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.024559Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.873410Z digest=sha256:8d46bbd4a431b88569bde9ab40ac03aee6e42635510d187b07f9bf53a9f6445a

Observation 2c38dd65-a032-463d-97dc-5aef1f5a182c · outbound

This paper cites Numerical simulations of electron tunneling in water.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Numerical simulations of electron tunneling in water

Reference 53

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:04.008010Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.879023Z digest=sha256:cfa28fe2fe8a710e44fca8f7a4cab4175a886180e01d1a3fad7c161326f4ccd3

Observation 9b5602a2-e58a-4a8a-92ef-7d6ccec4dc1c · outbound

This paper cites an unresolved cited work.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Unresolved cited work

Reference 54

Resolution
unresolved
raw_fallback, observed 2026-08-09T12:16:03.992540Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.884305Z digest=sha256:2d1d1eb2519c1665cf9ce2371df09958936a231f700147b426c8d95e0d4917b6

Observation 35b32f1d-0e7a-4cef-b232-efe7daa97aab · outbound

This paper cites The absolute electrode potential: an explanatory note.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics The absolute electrode potential: an explanatory note

Reference 55

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:03.975849Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.889384Z digest=sha256:e5a9fc2457572521f2a47bb61eef4c28fad91f3307476cdc89a1119290d83ba8

Observation 541ff9d0-efd0-4ffd-a6df-56c3695e80e6 · outbound

This paper cites A.; Moxley, M.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics A.; Moxley, M

Reference 56

Resolution
verified fuzzy
raw_fallback, observed 2026-08-09T12:16:03.958039Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.894079Z digest=sha256:7c2c86d67f4e125d134940290a46fc43ec69391d118626beee1eb08ec7831181

Observation bccdc0c7-7632-408d-9071-2d56666566b2 · outbound

This paper cites Simulations With Applied Bias.

Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics Simulations With Applied Bias

Reference 57

Resolution
malformed identifier
raw_fallback, observed 2026-08-09T12:16:03.939947Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=arxiv_source observed=2026-08-09T12:16:03.898733Z digest=sha256:451d629e59426e0b7cf83eb46fa0fa61a68527c33503ec320d63f85034d8864a

Pith citing papers

No inbound Pith citation observations are available.