Skip to content
View jromerofontalvo's full-sized avatar

Highlights

  • Pro

Block or report jromerofontalvo

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. 2015 2015 Public

    Forked from rajendraranabhat/2015

    1

  2. am207 am207 Public

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

    CSS 1

  3. psi4public psi4public Public

    Forked from psi4/psi4

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

    C++

  4. paper_calculations paper_calculations Public

    Python

  5. exacta-scripts exacta-scripts Public

    Shell

  6. OpenFermion OpenFermion Public

    Forked from quantumlib/OpenFermion

    OpenFermion: The Electronic Structure Package For Quantum Computers.

    Python