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physics.chem-ph2025
HORM: A Large Scale Molecular Hessian Database for Optimizing Reactive Machine Learning Interatomic Potentials
Taoyong Cui, Yunhong Han, Haojun Jia +2
Transition state (TS) characterization is central to computational reaction modeling, yet conventional approaches depend on expensive density functional theory (DFT) calculations,…
physics.chem-ph2023★ 23 cited
Geometry-enhanced Pre-training on Interatomic Potentials
Taoyong Cui, Chenyu Tang, Mao Su +6
Machine learning interatomic potentials (MLIPs) enables molecular dynamics (MD) simulations with ab initio accuracy and has been applied to various fields of physical science. Howe…