QMSIM - A molecular dynamics simulation program of nonperiodic and periodic systems
Welcome to the website of the latest version of the molecular dynamics simulation program of nonperiodic and periodic systems by Stefan Grimme.
Downloads
Links
- https://www.chemiestage.uni-bonn.de/grimme/de/software/qmsim/qmsim/resolveuid/c6ee8053beafb621640380c8acec1da5
- https://www.chemiestage.uni-bonn.de/grimme/de/software/qmsim/qmsim/resolveuid/0d8583c806c6d797ecd45e006c832a3c