Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms
As of 23 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2508.02641.
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 2026-08-23T06:30:58.430688+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-04T08:04:43.885147Z
A source-named dated measurement, never combined with another source.
Source: arxiv_reference, observed 2026-07-02T01:56:27.495351Z
Reference resolution
0 of 0 outbound references displayed
- verified exact0
- verified fuzzy0
- unresolved0
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
No source-named external measurement is stored.
Outbound references
No outbound reference observations are available for this paper version.
Pith citing papers
Observation aa4d49e1-ce0a-4f9b-820d-97f806ffe962 · inbound
Machine-Learning-Guided Insights into Solid-Electrolyte Interphase Conductivity: Are Amorphous Lithium Fluorophosphates the Key? cites this paper.
Machine-Learning-Guided Insights into Solid-Electrolyte Interphase Conductivity: Are Amorphous Lithium Fluorophosphates the Key? FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms
Reference 30
- Resolution
- unresolved
- no resolver link, observed 2026-08-04T08:04:43.885147Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 28164f3f-5806-4dd4-8cf7-00037fe998bf · inbound
DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials cites this paper.
DFT Accuracy on Crystal Structure Prediction with Machine Learning Interatomic Potentials FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms
Reference 38
- Resolution
- verified exact
- arxiv_id, observed 2026-07-07T01:15:56.758588Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.
Observation fb59aae2-8df6-4ea8-b681-601cf51a935b · inbound
Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching cites this paper.
Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms
Reference 173
- Resolution
- verified exact
- arxiv_id, observed 2026-07-07T01:15:56.758588Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-23T06:30:58.430688+00:00.