Bitcoin Core integration/staging tree

OpenMM is a toolkit for molecular simulation using high performance GPU code.

AutoDock Vina

An electronic structure package based on either plane wave basis or numerical atomic orbitals.

This software is a general purpose classical simulation package. Online documentation available at:

Real time molecular dynamics in the browser using LAMMPS

code for single-ended and double-ended molecular GSM

Chemoinformatics toolkit with support for inorganic molecules

本项目的小智适配版本