Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
As of 14 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2011.07457.
A citation records a reference. It does not transfer a finding from one paper to another.
Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
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 2026-08-11T10:36:38.183479Z
A source-named dated measurement, never combined with another source.
Source: arxiv_reference, observed 2026-05-11T08:26:02.003646Z
0 of 0 outbound references displayed
External citation measurements
No source-named external measurement is stored.
No outbound reference observations are available for this paper version.
Observation 3c096f32-299c-4944-be3c-892512eaa65a · inbound
MOL-Mamba: Enhancing Molecular Representation with Structural & Electronic Insights Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures
Reference 42
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation d6ab7f3a-25ce-41bd-b6d1-9064348091ea · inbound
Transferable FB-GNN-MBE Framework for Potential Energy Surfaces: Data-Adaptive Transfer Learning in Deep Learned Many-Body Expansion Theory Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures
Reference 6
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.
Observation b770179f-563d-4cb9-b130-789994b4ff73 · inbound
Transferable FB-GNN-MBE Framework for Potential Energy Surfaces: Data-Adaptive Transfer Learning in Deep Learned Many-Body Expansion Theory Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures
Reference 2022
Source-reported events for the cited work
Unavailable: canonical work link unavailable.