Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
$\nabla^2$DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials
As of 24 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 2 inbound Pith citation observations for arXiv:2406.14347.
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 2026-08-06T21:57:40.724337Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-06T21:12:09.015028Z
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 b13a29ab-5743-4521-9f6c-1fe73ebf2580 · inbound
A Benchmark for Quantum Chemistry Relaxations via Machine Learning Interatomic Potentials cites this paper.
A Benchmark for Quantum Chemistry Relaxations via Machine Learning Interatomic Potentials $\nabla^2$DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials
Reference 6
- Resolution
- malformed identifier
- no resolver link, observed 2026-08-06T21:57:40.724337Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 3c80204f-dffc-4b69-b65a-94e6faab2f68 · inbound
A Scalable and Quantum-Accurate Foundation Model for Biomolecular Force Field via Linearly Tensorized Quadrangle Attention cites this paper.
A Scalable and Quantum-Accurate Foundation Model for Biomolecular Force Field via Linearly Tensorized Quadrangle Attention $\nabla^2$DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials
Reference 29
- Resolution
- verified exact
- local_arxiv, observed 2026-08-06T21:12:09.021848Z
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.