A deep learning package for many-body potential energy representation and molecular dynamics
最近更新: 2小时前An electronic structure software based on either plane wave basis or numerical atomic orbitals. (https://github.com/deepmodeling/abacus-develop)
最近更新: 6小时前DMFF (Differentiable Molecular Force Field) is a Jax-based python package that provides a full differentiable implementation of molecular force fie...
最近更新: 2天前dpti (deep potential thermodynamic integration) is a python package for calculating free energy, doing thermodynamic integration and figuring out p...
最近更新: 3天前