A deep learning package for many-body potential energy representation and molecular dynamics
最近更新: 4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: 11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: 1个月前Conda recipes for DeePMD-kit. (Moved to https://github.com/deepmd-kit-recipes)
最近更新: 4年多前