Theoretical Modeling of Large Molecular Systems. Advances in the Local Self Consistent Field Method for Mixed Quantum Mechanics/Molecular Mechanics Calculations
Monari, Antonio, Rivail, Jean-Louis, Assfeld, XavierVolume:
46
Language:
english
Journal:
Accounts of Chemical Research
DOI:
10.1021/ar300278j
Date:
February, 2013
File:
PDF, 1.91 MB
english, 2013