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cond-mat.mtrl-sci2025
Energy & Force Regression on DFT Trajectories is Not Enough for Universal Machine Learning Interatomic Potentials
Santiago Miret, Kin Long Kelvin Lee, Carmelo Gonzales +2
Universal Machine Learning Interactomic Potentials (MLIPs) enable accelerated simulations for materials discovery. However, current research efforts fail to impactfully utilize MLI…
cond-mat.mtrl-sci2024
Deconstructing equivariant representations in molecular systems
Kin Long Kelvin Lee, Mikhail Galkin, Santiago Miret
Recent equivariant models have shown significant progress in not just chemical property prediction, but as surrogates for dynamical simulations of molecules and materials. Many of…