Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links, observed 2026-08-06T15:16:02.108868Z
Paper Citation Record · LEDGER
As of 8 August 2026, this Paper Citation Record lists 74 of 74 outbound references and 0 inbound Pith citation observations for arXiv:2507.16531.
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, observed 2026-08-06T15:16:02.108868Z
One-hop event checks from named stored sources.
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Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links
A source-named dated measurement, never combined with another source.
Source: cited_works
74 of 74 outbound references displayed
External citation measurements
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Observation 98a0e625-5c2c-4d4a-ba66-83c14a8a90c5 · outbound
Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Computer simulation of liquids
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics K-means clustering coarse-graining (kmc-cg): A next generation methodology for determining optimal coarse-grained mappings of large biomolecules
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Reference 13
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Bottom-up coarse-grained models that accurately describe the structure, pressure, and compressibility of molecular liquids.The Journal of chemical physics, 143(24), 2015
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Influence of topology on effective potentials: coarse-graining ring polymers
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Coarse grained protein- lipid model with application to lipoprotein particles
Reference 21
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Coarse-graining methods for computational biology.Annual review of biophysics, 42(1):73–93, 2013
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Flow-matching: Effi- cient coarse-graining of molecular dynamics without forces
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Graph neural network based coarse-grained mapping prediction
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Martini 3: a general purpose force field for coarse-grained molecular dynamics
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Machine learning coarse- grained potentials of protein thermodynamics
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Automated coarse-grained mapping algorithm for the martini force field and benchmarks for membrane–water partitioning
Reference 33
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Generative Coarse-Graining of Molecular Conformations
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Coarsenconf: Equivariant coarsening with aggre- gated attention for molecular conformer generation
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Graph-based approach to systematic molecular coarse-graining
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Many-Body Coarse-Grained Molecular Dynamics with the Atomic Cluster Expansion
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Crash testing machine learning force fields for molecules, materials, and interfaces: Model analysis in the tea challenge 2023
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Reference 63
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Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Transferable machine learn- ing interatomic potential for bond dissociation energy prediction of drug-like molecules
Reference 64
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Reference 65
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Reference 66
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Reference 70
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Reference 71
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Reference 72
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Observation 7d7cbce5-a69d-4268-b8b1-8dd29b772136 · outbound
Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics On the role of gradients for machine learning of molecular energies and forces
Reference 73
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Observation 24c45759-6cb4-4926-b509-5c45b98f36fe · outbound
Graph-Coarsening for Machine Learning Coarse-grained Molecular Dynamics Thermodynamic transferability in coarse-grained force fields using graph neural networks
Reference 74
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No inbound Pith citation observations are available.