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Paper Citation Record · LEDGER

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery

As of 17 August 2026, this Paper Citation Record lists 12 of 12 outbound references and 3 inbound Pith citation observations for arXiv:2501.05211.

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

pith.paper-citation-record.v1
2501.05211 v1

Coverage vector

measured 12 of 12 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links, observed 2026-08-10T21:17:21.162421Z

measured 15 of 15 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-17T06:30:58.91139+00:00

measured 3 of 3 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-04T11:57:52.419384Z

measured 1 of 1 external citation measurements

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

Source: arxiv_reference, observed 2026-08-05T02:28:24.338817Z

Reference resolution

12 of 12 outbound references displayed

  • verified exact1
  • verified fuzzy3
  • unresolved7
  • parse uncertain0
  • malformed identifier1
  • metadata mismatch0

External citation measurements

1
arxiv_reference, observed 2026-08-05T02:28:24.338817Z

Outbound references

Observation e9154e3f-fbbf-4f91-85f2-19447d0203b3 · outbound

This paper cites Manthiram, ACS Cent.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Manthiram, ACS Cent

Reference 1

Resolution
verified fuzzy
raw_fallback, observed 2026-08-10T21:17:21.333908Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:20.994382Z digest=sha256:6d6544036200a069f41cc8566e7d110eff7a08d3260cea98d232ae692d9d23ff

Observation fa7272ff-14d8-49d9-87b9-e47fa085068a · outbound

This paper cites an unresolved cited work.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Unresolved cited work

Reference 11

Resolution
unresolved
no resolver link, observed 2026-08-10T21:17:21.162421Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-10T21:17:21.162421Z digest=sha256:64d938fe2768d1ea439ddba89f15fe6e585af68c0374c70d0a746bea81d3f6a9

Observation a3aeb86e-73fd-4026-9e66-bb3ea60ee269 · outbound

This paper cites an unresolved cited work.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Unresolved cited work

Reference 27

Resolution
unresolved
raw_fallback, observed 2026-08-10T21:17:21.254858Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.154184Z digest=sha256:7e56a99d39c4c39e6badc943ca709e284bd0424184d2c21ead1be2e1145e2e09

Observation 7272c7e0-309c-4951-a95c-b86d149d3868 · outbound

This paper cites A predictive machine learning force field framework for liquid electrolyte development.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery A predictive machine learning force field framework for liquid electrolyte development

Reference 146

Resolution
verified exact
local_arxiv, observed 2026-08-10T21:17:21.240973Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.135657Z digest=sha256:64f5af0c86c3f8f05e0ead72cdf3fd4a3ff42104058d8f96755c237ada88ac0c

Observation e79666a2-2d7e-4f93-8dde-edd39feb8a2a · outbound

This paper cites an unresolved cited work.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Unresolved cited work

Reference 1968

Resolution
unresolved
raw_fallback, observed 2026-08-10T21:17:21.320766Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:20.999587Z digest=sha256:cd8dd147a8cff96f47027fcc7c09929a4d1953a980116f99ebfa9c35e1f6226f

Observation 16b9a2e8-5978-47e1-8cc3-406e161605a2 · outbound

This paper cites Xu, Chem.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Xu, Chem

Reference 2009

Resolution
verified fuzzy
raw_fallback, observed 2026-08-10T21:17:21.307857Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.003774Z digest=sha256:108ac4ff2b81f00f01ca4fc1787bf5c8a2403ce3dcefbd62a9a75dc2ffa9f5e4

Observation eacc2f48-bcf7-4c5f-bc31-6dc1b2189153 · outbound

This paper cites UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction

Reference 2017

Resolution
malformed identifier
no resolver link, observed 2026-08-10T21:17:21.158353Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-10T21:17:21.158353Z digest=sha256:8570870f04484b041110b6b879f237ff36ddb6073d8f8707c2308651b820250b

Observation 9db51e7b-a41e-41e0-bbe8-3005abf29d21 · outbound

This paper cites MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields

Reference 2453

Resolution
unresolved
no resolver link, observed 2026-08-10T21:17:21.145388Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-10T21:17:21.145388Z digest=sha256:a6760bf8474fb1308bb0c536b84c4ce1508096d0fa343badcc8d2827c1b19312

Observation 7b991b72-01c7-4fe6-be59-828dae32744c · outbound

This paper cites A foundation model for atomistic materials chemistry.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery A foundation model for atomistic materials chemistry

Reference 2991

Resolution
unresolved
no resolver link, observed 2026-08-10T21:17:21.140716Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-10T21:17:21.140716Z digest=sha256:9f702dfb3724a0c98f631961c947039f14a1514fdfa9cbf1e2216e36fb97c9f5

Observation 4376761e-8d55-48bf-a107-cabbd401b461 · outbound

This paper cites Masias, J.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Masias, J

Reference 3151

Resolution
verified fuzzy
raw_fallback, observed 2026-08-10T21:17:21.294390Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.008309Z digest=sha256:1d08cbdb5b21fad0bc2a623477ae0cf770741beb20120fba47454999f5b1174e

Observation 1fae8fa1-f050-455b-9d8b-61ba21a10097 · outbound

This paper cites an unresolved cited work.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Unresolved cited work

Reference 3441

Resolution
unresolved
raw_fallback, observed 2026-08-10T21:17:21.281818Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.131264Z digest=sha256:d32402b3f5bfab456cfdabdc398c39f921b927c26b976e090394081ef4b620be

Observation f26eb386-c04a-4a7f-9d45-8bafb2e244cb · outbound

This paper cites an unresolved cited work.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery Unresolved cited work

Reference 4074

Resolution
unresolved
raw_fallback, observed 2026-08-10T21:17:21.268116Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-08-10T21:17:21.149923Z digest=sha256:13642afc5c69aeafdb0c0177a6ec031e9771a9833adbc00f3bf76e8044d42425

Pith citing papers

Observation 8efce05c-4038-4a1e-a6e0-bde1986f5b8b · inbound

A foundation model for atomistic materials chemistry cites this paper.

A foundation model for atomistic materials chemistry Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery

Reference 274

Resolution
verified exact
arxiv_id, observed 2026-05-18T10:16:16.437764Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-05-18T10:16:16.287215Z digest=sha256:006285064f10d5a4d8eb0c14bb831128139ae834c33c2ade91997a251fb731ed

Observation 404be5f6-9a6b-4b6c-a864-ed06d3853b3f · inbound

Coarse-grained graph architectures for all-atom force predictions cites this paper.

Coarse-grained graph architectures for all-atom force predictions Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery

Reference 20

Resolution
verified exact
arxiv_id, observed 2026-05-22T17:56:54.172564Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-17T06:30:58.91139+00:00.

source=pdf_text observed=2026-05-22T17:55:11.911811Z digest=sha256:6d814746e5274b37d37f9acb339d7bfbcbeefeb961f8832023e0ba2ea5ab29b5

Observation 15e02999-54d6-4979-b92a-d41c062c95fb · inbound

Active learning and explicit electrostatics enable accurate modeling of electrolytes cites this paper.

Active learning and explicit electrostatics enable accurate modeling of electrolytes Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery

Reference 9

Resolution
unresolved
no resolver link, observed 2026-08-04T11:57:52.419384Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-04T11:57:52.419384Z digest=sha256:0d19fdbddab10bfafc58ac283477af44c06c71cdfd2714c577819ae1c45d5f6b