To use all functions of this page, please activate cookies in your browser.
With an accout for my.chemeurope.com you can always see everything at a glance – and you can configure your own website and individual newsletter.
- My watch list
- My saved searches
- My saved topics
- My newsletter
Molecular Modelling Toolkit
The Molecular Modelling Toolkit (MMTK) is an open source software package written in Python, which performs common tasks in molecular modelling.
|This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Molecular_Modelling_Toolkit". A list of authors is available in Wikipedia.|