pfloos/QuAcK

QuAcK: a software for emerging quantum electronic structure methods

语言：Fortran · GitHub 星标：36 · Fork：14

话题：computational-chemistry · coupled-cluster · density-functional-theory · electronic-structure · electronic-structure-calculations · greens-functions · hartree-fock · many-body-perturbation-theory

在 GitHub 上查看原仓库