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  • Blacksburg, VA

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@swcarpentry @psi4 @openforcefield @PyQC @MolSSI-Education @EntosAI
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Pinned

  1. Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

    C++ 594 327

  2. ⚡️Optimizing einsum functions in NumPy, Tensorflow, Dask, and more with contraction order optimization.

    Python 481 40

  3. A distributed compute and database platform for quantum chemistry.

    Python 101 37

  4. Combining Psi4 and Numpy for education and development.

    Jupyter Notebook 194 123

  5. Python-centric Cookiecutter for Molecular Computational Chemistry Packages

    Python 224 52

  6. gau2grid Public

    Fast computation of a gaussian and its derivative on a grid.

    Python 22 10

3,468 contributions in the last year

Oct Nov Dec Jan Feb Mar Apr May Jun Jul Aug Sep Oct Mon Wed Fri
Activity overview
Contributed to psi4/psi4, psi4/psi4numpy, MolSSI/QCEngine and 5 other repositories

Contribution activity

October 2021

37 contributions in private repositories Oct 1 – Oct 13

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