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
simple job queue manager -- REPO is OBSOLETE; please see "notes" repo for updates
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