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  1. psi4 psi4 Public

    Forked from psi4/psi4

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

    C++

  2. pdft pdft Public

    Fragment based calculations for density functional theory

    Jupyter Notebook 1

  3. psi4numpy psi4numpy Public

    Forked from psi4/psi4numpy

    Combining Psi4 and Numpy for education and development.

    Jupyter Notebook

  4. google-research google-research Public

    Forked from google-research/google-research

    Google Research

    Jupyter Notebook

  5. n2v n2v Public

    Forked from wasserman-group/n2v

    n(r) to v(r). Density-to-potential Inversion Suite

    Python 1

  6. n2v_examples n2v_examples Public

    Forked from wasserman-group/n2v_examples

    Jupyter Notebook examples for n2v module

    Jupyter Notebook