Preface and Disclaimer

DoMD (ChemFAST) is a specialized software suite designed for multi-scale molecular modeling, ranging from resolution-agnostic coarse-graining to all-atom topology reconstruction and force field assignment.

Development Team

DoMD is developed and maintained by the following researchers:

  • Rui Shi

  • Ming-Yang Li

  • Hu-jun Qian

(Affiliation: Jilin University)

Commercial Licensing Contact

For commercial use or to enter into a commercial license agreement, please contact the development team directly: