Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework
As of 16 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:2407.09700.
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 2026-08-15T06:32:42.880941+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-11T04:53:32.042012Z
A source-named dated measurement, never combined with another source.
Source: arxiv_reference, observed 2026-07-04T07:39:38.804488Z
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 58bcb281-4c29-4bd6-bee3-298b11f44f45 · inbound
OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation cites this paper.
OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework
Reference 11
- Resolution
- unresolved
- no resolver link, observed 2026-08-11T04:53:32.042012Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation ceaf3168-5824-4920-8585-e87fc769d000 · inbound
A Unified Generative Framework for Scalable Chemical Reaction Network Exploration cites this paper.
A Unified Generative Framework for Scalable Chemical Reaction Network Exploration Introducing GPU-acceleration into the Python-based Simulations of Chemistry Framework
Reference 55
- Resolution
- verified exact
- arxiv_id, observed 2026-07-04T07:39:38.805963Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.