En Ge Wang: 1 book
Computer Simulations of Molecules and Condensed Matter
From Electronic Structures to Molecular Dynamics
Language: English
Release Date: January 17, 2018
This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular...
