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

    CSS 1

  2. Forked from psi4/psi4

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

    C++

  3. Forked from quantumlib/OpenFermion

    OpenFermion: The Electronic Structure Package For Quantum Computers.

    Python

48 contributions in the last year

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Contribution activity

August - November 2020

jromerofontalvo has no activity yet for this period.

July 2020

Created 1 repository
Opened 11 pull requests in 5 repositories
jromerofontalvo/geomeTRIC
6 merged
zapatacomputing/qe-openfermion
2 merged
zapatacomputing/z-quantum-optimizers
1 open
aakunitsa/geomeTRIC
1 closed
zapatacomputing/z-quantum-core
1 merged

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