Theoretical chemist, Postdoc. Developing applications for semi-empirical quantum chemistry.
- Cambridge, Massachusetts
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09:03
(UTC -05:00) - https://orcid.org/0000-0002-8495-9504
Stars
Implementation of the XHCFF method as a standalone library
Message Passing Neural Networks for Molecule Property Prediction
Standalone implementation of the GFN0-xTB method (https://doi.org/10.26434/chemrxiv.8326202.v1)
auto-formatter for modern fortran source code
The official documentation for the kallisto software package.
2
Updated Oct 16, 2021
CREST - A program for the automated exploration of low-energy molecular chemical space.
Semiempirical Extended Tight-Binding Program Package