Select a tag to browse associated projects and drill deeper into the tag cloud.
CP2K
Analyzed about 8 hours ago
CP2K is a program to perform atomistic and molecular simulations of solid state, liquid, molecular, and biological systems. It provides a general framework for different methods such as e.g., density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW) and classical pair and
Licenses:
gpl