jodyburksphd's repositories
qiskit-aqua
Aqua provides a library and tools to build applications for noisy quantum computers.
avogadroapp
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
callforcode2018
Resources related to Call for Code Day 2018
cdk
The Chemistry Development Kit
chainer-chemistry
Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
chemistry
chemistry tables and formulas
pyscf
Python module for quantum chemistry
pysimm
python simulation interface for molecular modeling
qiskit-aer
Aer is a high performance simulator for quantum circuits that includes noise models
qiskit-api-py
A Python library for the Quantum Experience API
qiskit-chemistry
Qiskit Chemistry is a set of tools, algorithms and software to use for quantum chemistry research.
qiskit-presentations
Awesome Qiskit presentations
qiskit-sympy-provider
A provider which allows Qiskit to use a simulator based on Sympy
qiskit-terra
Terra provides the foundations for Qiskit. It allows the user to write quantum circuits easily, and takes care of the constraints of real hardware.
qiskit-tutorials
A collection of Jupyter notebooks from the community and qiskit developers showing how to use Qiskit
qiskit-vscode
Simplifying Qiskit to make developing quantum circuits and applications faster
quantum_package
Set of quantum chemistry programs and libraries
Solution-Starter-Kit-Cooperation-2020
WORK IN PROGRESS - Materials for the Call for Code 2020 solution starter kit for community collaboration in the context of COVID-19.