Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
As of 15 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:2407.01044.
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 2026-08-14T06:32:32.682623+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-11T13:02:55.261255Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-11T11:09:58.410428Z
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 d14b7532-b4c3-4679-9035-d75531359fb2 · inbound
{\eta}-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid cites this paper.
{\eta}-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
Reference 52
- Resolution
- unresolved
- no resolver link, observed 2026-08-11T13:02:55.261255Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 16efac4b-6a88-4e1f-851e-96ac6eb006bf · inbound
Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations cites this paper.
Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
Reference 108
- Resolution
- verified exact
- local_arxiv, observed 2026-08-11T11:09:58.425752Z
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.