New apps for simulations on electronic structures

We have added info for apps related to simulations on electronic structures.
Try these apps now!
  • Modern high-performance open-source Quantum Monte Carlo (QMC) simulation code “QMCPACK
  • An application for first-principles calculation based on the all-electron method “Questaal
  • Open-source software package for investigation of novel topological materials “WannierTools
  • Open-source application for quantum chemical calculation “psi4