3 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer
quantum-espresso 6.0beta-1 0 0.00 Computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. hcar
psi4-git master-1 0 0.00 Open-source quantum chemistry hcar
exciting 6.6-1 0 0.00 Full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. hcar

3 packages found. Page 1 of 1.