An interactive viewer for three-dimensional chemical structures.
A flexible toolkit for VASP high-through materials simulations
Management and Analyzis of VASP calculations
Instalador automatizado de VASP, SIESTA, bibliotecas y utilerias
Ab initio simulator for thermal transport and lattice anharmonicity
Calculador de parámetros estructurales de nanotubos tipo armchair
Visualization of wavefunctions calculated by VASP (New release: v0.41)
A quantum technical software to find Tight-Binding model of structures
An useful tool to submit your VASP job on HPC, manage your jobs and extract eneries...
Generating cells for electronic structure calculations from CIF files
A Multi-algorithm Collaborative Structure-prediction Environment
Compare and visualize charge densities from various file formats.
Input file preparation tool for DFT codes