Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy
As of 16 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2310.12535.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-16T06:30:59.297886+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-12T10:50:54.571862Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-05T02:28:24.338817Z
Reference resolution
0 of 0 outbound references displayed
- verified exact0
- verified fuzzy0
- unresolved0
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
11
pith, observed 2026-08-05T02:28:24.338817Z
Outbound references
No outbound reference observations are available for this paper version.
Pith citing papers
Observation 1e1f5cd4-acd0-4928-badc-1faf885e307b · inbound
A potassium ion channel simulated with a universal neural network potential cites this paper.
A potassium ion channel simulated with a universal neural network potential Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy
Reference 52
- Resolution
- unresolved
- no resolver link, observed 2026-08-12T10:50:54.571862Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 67e1b954-18cf-439c-89bd-122c16ec74a8 · inbound
From Local Structure to Thermodynamics and Transport of Water with Machine Learning Force Fields cites this paper.
From Local Structure to Thermodynamics and Transport of Water with Machine Learning Force Fields Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy
Reference 78
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-08-01T04:23:30.391729Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-16T06:30:59.297886+00:00.
Observation fccb8072-3538-4da0-801d-f4420d2dc849 · inbound
From Local Structure to Thermodynamics and Transport of Water with Machine Learning Force Fields cites this paper.
From Local Structure to Thermodynamics and Transport of Water with Machine Learning Force Fields Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy
Reference 79
- Resolution
- unresolved
- no resolver link, observed 2026-08-03T01:51:15.094226Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.