Computational chemistry researcher, with an interest in ab-initio methods and reactive molecular collisions. Postdoc at the University of Szeged.
- Szeged, Hungary
- https://orcid.org/0000-0002-4078-7624
Pinned Loading
-
ManyHF
ManyHF PublicA pragmatic automated method of finding lower-energy Hartree–Fock solutions for potential energy surface development (and more)
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.