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Popular repositories

  1. 2015

    Forked from rajendraranabhat/2015

  2. am207

    AM207 project of Monte Carlo Methods and Machine Learning for Improving Quantum Simulation of Molecular Systems

    CSS 1

  3. psi4public

    Forked from psi4/psi4

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


  4. paper_calculations


  5. exacta-scripts


  6. OpenFermion

    Forked from quantumlib/OpenFermion

    OpenFermion: The Electronic Structure Package For Quantum Computers.


4 contributions in the last year

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Contribution activity

October 2018

jromerofontalvo has no activity yet for this period.

September 2018

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