Computational and Quantum Chemistry – Telegram
Computational and Quantum Chemistry
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A group dedicated to everything about theoretical and computational/quantum chemistry.
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Molecular modeling software from NRC Canada
We are pleased to announce the release of executables for several molecular modeling software developed by the Molecular Modeling Team at NRC Canada. These include ProPOSE (protein-protein docking), ADAPT (affinity maturation) and SIE/sietraj (binding affinity prediction). We are also planning the release of additional software in the near future. Free academic licences can be accessed here:
https://mm.nrc-cnrc.gc.ca/
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