Postdoc in computational chemistry at ETH Zurich, specializing on the prediction of physical properties of drug-like molecules.
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ETH Zürich
- Zurich
- https://orcid.org/0000-0003-0527-0803
Stars
This was OBSOLETE 3 years before I archived its replacement and moved it to https://codeberg.org/sitaramc/tools
Electrostatic properties of molecules (potential, energy and pka) based on Generalized Born radii
Implicit Solvent Approach Based on Generalised Born and Transferable Graph Neural Networks for Molecular Dynamics Simulations