CrySPAI: A new Crystal Structure Prediction Software Based on Artificial Intelligence

28 January 2025

Papers citing "CrySPAI: A new Crystal Structure Prediction Software Based on Artificial Intelligence"

2 / 2 papers shown

Title
Active Learning of Uniformly Accurate Inter-atomic Potentials for Materials Simulation Linfeng Zhang De-Ye Lin Han Wang R. Car E. Weinan 77 340 0 28 Oct 2018
Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics Linfeng Zhang Jiequn Han Han Wang R. Car E. Weinan 94 1,163 0 30 Jul 2017