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  1. auto_oo auto_oo Public

    Orbital optimized parameterized quantum circuits with auto-differentation.

    Python 6 1

  2. OpenFermion OpenFermion Public

    Forked from quantumlib/OpenFermion

    The electronic structure package for quantum computers.

    Python

  3. OpenFermion-PySCF OpenFermion-PySCF Public

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    OpenFermion plugin to interface with the electronic structure package PySCF.

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  4. 1-Norm_calculations 1-Norm_calculations Public

    Calculating the 1-norm for different orbitals and molecules

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  5. sharc sharc Public

    Forked from sharc-md/sharc

    The SHARC molecular dynamics (MD) program suite is an ab initio MD software package developed to study the excited-state dynamics of molecules.

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    pictures for the course