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physics.chem-ph2025
Beyond Force Metrics: Pre-Training MLFFs for Stable MD Simulations
Shagun Maheshwari, Zhengxian Tang, Janghoon Ock +3
Machine-learning force fields (MLFFs) have emerged as a promising solution for speeding up ab initio molecular dynamics (MD) simulations, where accurate force predictions are criti…
physics.chem-ph2024
GradNav: Accelerated Exploration of Potential Energy Surfaces with Gradient-Based Navigation
Janghoon Ock, Parisa Mollaei, Amir Barati Farimani
The exploration of molecular systems' potential energy surface is important for comprehending their complex behaviors, particularly through identifying various metastable states. H…