hungpham2017

hungpham2017's Stars

• kelseyhightower/nocode

  The best way to write secure and reliable applications. Write nothing; deploy nowhere.

  Language:Dockerfile60.4k3664.7k4.7k

• quantumlib/OpenFermion

  The electronic structure package for quantum computers.

  Language:Python1.5k111278372

• pyscf/pyscf

  Python module for quantum chemistry

  Language:Python1.2k791.4k565

• openjournals/joss-reviews

  Reviews for the Journal of Open Source Software

  7071037.2k37

• QEF/q-e

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

  Language:Fortran562580282

• spglib/spglib

  C library for finding and handling crystal symmetries

  Language:C27818241106

• quanshengwu/wannier_tools

  WannierTools: An open-source software package for novel topological materials. Full documentation:

  Language:Fortran25524127142

• dean0x7d/pybinding

  Scientific Python package for tight-binding calculations in solid state physics

  Language:C++188145668

• prtkm/ising-monte-carlo

  Statistical Mechanics 2D Ising Model Simulations

  Language:Shell918140

• rajeshrinet/compPhy

  Assortment of code for model systems in computational physics. github.com/rajeshrinet/compPhy

  Language:Jupyter Notebook747243

• JoonhoLee-Group/ipie

  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.

  Language:Python49811724

• pyscf/mpi4pyscf

  MPI parallelization for PySCF

  Language:Python33101317

• joselado/pygra

  Python library to compute different properties of tight binding models

  Language:Python315321

• pauxy-qmc/pauxy

  Python Based Auxiliary-Field Quantum Monte Carlo

  Language:Python265412

• bytedance/libdmet_with_QC

  libDMET with quantum computing chemistry solvers of UCCSD

  Language:Python143