collaborators

6 papers

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.comp-ph2025

Multi-fidelity learning for interatomic potentials: Low-level forces and high-level energies are all you need

Mitchell Messerly, Sakib Matin, Alice E. A. Allen +5

The promise of machine learning interatomic potentials (MLIPs) has led to an abundance of public quantum mechanical (QM) training datasets. The quality of an MLIP is directly limit…

physics.chem-ph2025

Reactive Chemistry at Unrestricted Coupled Cluster Level: High-throughput Calculations for Training Machine Learning Potentials

Alice E. A. Allen, Rui Li, Sakib Matin +8

Accurately modeling chemical reactions at the atomistic level requires high-level electronic structure theory due to the presence of unpaired electrons and the need to properly des…

physics.chem-ph2025

Teacher-student training improves accuracy and efficiency of machine learning interatomic potentials

Sakib Matin, Alice E. A. Allen, Emily Shinkle +9

Machine learning interatomic potentials (MLIPs) are revolutionizing the field of molecular dynamics (MD) simulations. Recent MLIPs have tended towards more complex architectures tr…

cs.DC2025

Optimizing Data Distribution and Kernel Performance for Efficient Training of Chemistry Foundation Models: A Case Study with MACE

Jesun Firoz, Franco Pellegrini, Mario Geiger +17

Chemistry Foundation Models (CFMs) that leverage Graph Neural Networks (GNNs) operating on 3D molecular graph structures are becoming indispensable tools for computational chemists…

physics.chem-ph2025

Does Hessian Data Improve the Performance of Machine Learning Potentials?

Austin Rodriguez, Justin S. Smith, Jose L. Mendoza-Cortes

Integrating machine learning into reactive chemistry, materials discovery, and drug design is revolutionizing the development of novel molecules and materials. Machine Learning Int…