En-Ge Wang – författare
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COMPUTER SIMULATIONS OF MOLECULES AND CONDENSED MATTER: FROM ELECTRONIC STRUCTURES TO MOLECULAR DYNAMICS
Inbunden, 2018
1488 kr
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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 …