Welcome to MAPLE
A computational chemistry software package designed for molecular modeling and quantum chemical calculations.
New to MAPLE:
- Start with the general page about MaLePSO.
- Have a look at documentation page to know more how to install and use MaLePSO.
- Try the introduction tutorial.
News
"MAPLE 2025.3 is available." Read here for an overview of the patch release notes - 12 September 2025
"MAPLE 2025.2 is available." Read here for an overview of the patch release notes - 3 June 2025
"MAPLE 2025.1 is available." Read here for an overview of the patch release notes - 11 March 2025