Assistant Professor of Digital Chemistry at ETH Zürich. Coding mainly in Python and Fortran.
- Zürich, Switzerland
- @kjelljorner
Highlights
- Pro
Pinned Loading
-
digital-chemistry-laboratory/morfeus
digital-chemistry-laboratory/morfeus PublicA Python package for calculating molecular features
-
digital-chemistry-laboratory/libconeangle
digital-chemistry-laboratory/libconeangle PublicLibrary for calculating exact ligand cone angles
-
digital-chemistry-laboratory/multiwfn-mac-build
digital-chemistry-laboratory/multiwfn-mac-build PublicA build recipe for Multiwfn on MacOS
-
digital-chemistry-laboratory/libdlfind
digital-chemistry-laboratory/libdlfind Publiclibdlfind is a C-API and Python interface to the DL-FIND geometry optimization library
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.