awvwgk
Follow
Theoretical chemist, computational chemistry researcher, developing semi-empirical quantum chemistry in Fortran, Python, and sporadically C++.
-
Microsoft Research, AI for Science
- Amsterdam, Netherlands
- https://orcid.org/0000-0001-7809-771X
Block or Report
Block or report awvwgk
Report abuse
Contact GitHub support about this user’s behavior. Learn more about reporting abuse.
Report abusePinned
-
grimme-lab/xtb
grimme-lab/xtb PublicSemiempirical Extended Tight-Binding Program Package
-
-
dftbplus/dftbplus
dftbplus/dftbplus PublicDFTB+ general package for performing fast atomistic simulations
-
-
dftd4/dftd4
dftd4/dftd4 PublicGenerally Applicable Atomic-Charge Dependent London Dispersion Correction
-
toml-f/toml-f
toml-f/toml-f PublicTOML parser implementation for data serialization and deserialization in Fortran
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.