Computational chemist @ Politecnico di Torino
Highlights
- Pro
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- lukasturcani/stk
lukasturcani/stk PublicA Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
- JelfsMaterialsGroup/stko
JelfsMaterialsGroup/stko PublicA collection of molecular optimisers and property calculators for use with stk.
- mol-ellipsize
mol-ellipsize PublicMolecular size calculation based on ellipsoid fitting over N conformers
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