Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.[1][2]
Developer(s) | X-Ability |
---|---|
Initial release | 2001 |
Stable release | Winmostar V10.07.0 / 2021
|
Written in | Delphi, C, C++, Fortran |
Platform | Windows Vista, 7, 8, 10 |
Type | molecular modeling、computational chemistry |
License | X-Ability EULA |
Website | Winmostar |