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physics.chem-ph2026
Projected Hessian Learning: Fast Curvature Supervision for Accurate Machine-Learning Interatomic Potentials
Austin Rodriguez, Justin S. Smith, Sakib Matin +3
The Hessian matrix (second derivatives) encodes far richer local curvature of the potential energy surface than energies and forces alone. However, training machine-learning intera…
physics.chem-ph2025
Knowledge Distillation of Noisy Force Labels for Improved Coarse-Grained Force Fields
Feranmi V. Olowookere, Sakib Matin, Aleksandra Pachalieva +2
Molecular dynamics simulations are an integral tool for studying the atomistic behavior of materials under diverse conditions. However, they can be computationally demanding in wal…
physics.chem-ph2025
Optimal Invariant Bases for Atomistic Machine Learning
Alice E. A. Allen, Emily Shinkle, Roxana Bujack +1
The representation of atomic configurations for machine learning models has led to the development of numerous descriptors, often to describe the local environment of atoms. Howeve…