mlsanityData to 14 Oct 2026

Data-driven particle dynamics: Structure-preserving coarse-graining for emergent behavior in non-equilibrium systems

arXiv 2508.12569 ↗First posted 18 Aug 2025cs.LG cs.CE physics.comp-phcited by 3

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Abstract (arXiv)

Multiscale systems are ubiquitous in science and technology, but are notoriously challenging to simulate as short spatiotemporal scales must be appropriately linked to emergent bulk physics. When expensive high-dimensional dynamical systems are coarse-grained into low-dimensional models, the entropic loss of information leads to emergent physics which are dissipative, history-dependent, and stochastic. To machine learn coarse-grained dynamics from time-series observations of particle trajectories, we propose a framework using the metriplectic bracket formalism that preserves these properties by construction; most notably, the framework guarantees discrete notions of the first and second laws of thermodynamics, conservation of momentum, and a discrete fluctuation-dissipation balance crucial for capturing non-equilibrium statistics. We introduce the mathematical framework abstractly before specializing to a particle discretization. As labels are generally unavailable for entropic state variables, we introduce a novel self-supervised learning strategy to identify emergent structural variables. We validate the method on benchmark systems and demonstrate its utility on two challenging examples: (1) coarse-graining star polymers at challenging levels of coarse-graining while preserving non-equilibrium statistics, and (2) learning models from high-speed video of colloidal suspensions that capture coupling between local rearrangement events and emergent stochastic dynamics. We provide open-source implementations in both PyTorch and LAMMPS, enabling large-scale inference and extensibility to diverse particle-based systems.

Key facts. Cited by 3 papers in the map (data through 14 Oct 2026). Builds on 50 of its 148 references that are in the map. First posted on arXiv 18 Aug 2025.

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50 of 148 references.

References · 50

  1. 2017Attention Is All You Needcited by 60,361
  2. 2014Adam: A Method for Stochastic Optimizationcited by 37,240
  3. 2017Neural Message Passing for Quantum Chemistrycited by 3,487
  4. 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,434
  5. 2018Dynamic Graph CNN for Learning on Point Cloudscited by 2,223
  6. 2020Learning to Simulate Complex Physics with Graph Networkscited by 880
  7. 2018Tensor field networks: Rotation- and translation-equivariant neural networks for 3D point cloudscited by 746
  8. 2019Hamiltonian Neural Networkscited by 712
  9. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 571
  10. 2020Directional Message Passing for Molecular Graphscited by 561
  11. 2021Machine learning accelerated computational fluid dynamicscited by 471
  12. 2019Self-Attention Graph Poolingcited by 421
38 more
  1. 2020Lagrangian Neural Networkscited by 398
  2. 20183D Steerable CNNs: Learning Rotationally Equivariant Features in Volumetric Datacited by 354
  3. 2021Modern Koopman Theory for Dynamical Systemscited by 276
  4. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 264
  5. 2021Geometric and Physical Quantities Improve E(3) Equivariant Message Passingcited by 228
  6. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 214
  7. 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 204
  8. 2022TorchMD-NET: Equivariant Transformers for Neural Network based Molecular Potentialscited by 182
  9. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 172
  10. 2018Clebsch-Gordan Nets: a Fully Fourier Space Spherical Convolutional Neural Networkcited by 171
  11. 2021Spherical Message Passing for 3D Graph Networkscited by 168
  12. 2019Symplectic Recurrent Neural Networkscited by 150
  13. 2023Equivariant flow matchingcited by 135
  14. 2023An Expert's Guide to Training Physics-informed Neural Networkscited by 126
  15. 2023Reducing SO(3) Convolutions to SO(2) for Efficient Equivariant GNNscited by 117
  16. 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generationcited by 98
  17. 2022Forces are not Enough: Benchmark and Critical Evaluation for Machine Learning Force Fields with Molecular Simulationscited by 95
  18. 2019Hierarchical Graph Pooling with Structure Learningcited by 81
  19. 2020Dissipative SymODEN: Encoding Hamiltonian Dynamics with Dissipation and Control into Deep Learningcited by 79
  20. 2021Port-Hamiltonian Neural Networks for Learning Explicit Time-Dependent Dynamical Systemscited by 67
  21. 2020Coarse Graining Molecular Dynamics with Graph Neural Networkscited by 56
  22. 2020Structure-preserving neural networkscited by 55
  23. 2021Machine learning structure preserving brackets for forecasting irreversible processescited by 52
  24. 2024Generative Modeling of Molecular Dynamics Trajectoriescited by 51
  25. 2021GFINNs: GENERIC Formalism Informed Neural Networks for Deterministic and Stochastic Dynamical Systemscited by 49
  26. 2022Dissipative Hamiltonian Neural Networks: Learning Dissipative and Conservative Dynamics Separatelycited by 47
  27. 2024ET-Flow: Equivariant Flow-Matching for Molecular Conformer Generationcited by 43
  28. 2020OnsagerNet: Learning Stable and Interpretable Dynamics using a Generalized Onsager Principlecited by 37
  29. 2021Symplectic Learning for Hamiltonian Neural Networkscited by 35
  30. 2022Thermodynamics-informed graph neural networkscited by 33
  31. 2022Constrained Monotonic Neural Networkscited by 32
  32. 2023Synthetic Lagrangian Turbulence by Generative Diffusion Modelscited by 32
  33. 2018Coarse-Graining Auto-Encoders for Molecular Dynamicscited by 30
  34. 2023Reversible and irreversible bracket-based dynamics for deep graph neural networkscited by 26
  35. 2022Towards Training Billion Parameter Graph Neural Networks for Atomic Simulationscited by 25
  36. 2022Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networkscited by 23
  37. 2021Learning stochastic dynamical systems with neural networks mimicking the Euler-Maruyama schemecited by 10
  38. 2024Generalized Lagrangian Neural Networkscited by 10

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Citing papers per year: 2026: 3.

3 papers.