New apps for simulations on electronic structures
We have added info for apps related to simulations on electronic structures.
Try these apps now!
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”