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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

    C++

  4. paper_calculations

    Python

  5. exacta-scripts

    Shell

  6. OpenFermion

    Forked from quantumlib/OpenFermion

    OpenFermion: The Electronic Structure Package For Quantum Computers.

    Python

4 contributions in the last year

Oct Nov Dec Jan Feb Mar Apr May Jun Jul Aug Sep Oct Mon Wed Fri

Contribution activity

October 2018

jromerofontalvo has no activity yet for this period.

September 2018

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