adapt-vqe

Open_Fermion VQE Stuff

algs4-works

ares201005.github.io

block

Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.

bml

The Basic Matrix Library (bml)

c2dwave

Translate a subset of C to Verilog

cmakekit

crystal_structures

A collection of crystal structures from first-principles simulations

cuquantum

Home for cuQuantum Python & NVIDIA cuQuantum SDK C++ samples

dftbplus

DFTB+ general package for performing fast atomistic simulations

dolphin

edmftf

Repository for DFT+Embedded Dynamical Mean Field Theory implementation software.

hot-sc

hotrelax

hybrid-perovskites

DFT optimised crystal structures of inorganic and hybrid halide perovskites

jade

JADE: an on-the-fly surface hopping package for poly-atomic systems developed by Prof. Z. Lan and co-workers (http://jade-package.github.io/JADE)

lammps

Public development project of the LAMMPS MD software package

latte

Developer repository for the LATTE code

mbsolve

An open-source solver tool for the Maxwell-Bloch equations.

meep

free finite-difference time-domain (FDTD) software for electromagnetic simulations

moose

Multiphysics Object Oriented Simulation Environment

neqdmft

Fortran Code for the non-equilibrium Dynamical Mean Field Theory

newhot

openfermion

The electronic structure package for quantum computers.

permutations

Code for time-evolving and finding steady states of permutation symmetric quantum mechanical problems

psiquasp

PsiQuaSP -- Permutation symmetry for identical Quantum Systems Package

pyscf

Python module for quantum chemistry

q-e

Mirror of the Quantum ESPRESSO repository. Please do not post Issues or pull requests here. Use gitlab.com/QEF/q-e instead.

qiskit-aqua

Quantum Algorithms & Applications in Python

qiskit-community-tutorials

A collection of Jupyter notebooks developed by the community showing how to use Qiskit