jromerofontalvo

Jhonathan Romero Fontalvo's repositories

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

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A library for interfacing OpenFermion with Forest.

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Geometry optimization code that includes the TRIC coordinate system

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OpenFermion: The Electronic Structure Package For Quantum Computers.

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Quantum circuits for simulations of quantum chemistry and materials.

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Plugin for OpenFermion which supports circuit compilation using ProjectQ.

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OpenFermion plugin to interface with the electronic structure package Psi4.

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ProjectQ: An open source software framework for quantum computing

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

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Z zoopt integration

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