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Rapid computation of intermolecular interactions in molecular and ionic clusters: self-consistent polarization plus symmetry-adapted perturbation theory
Herbert, John M., Jacobson, Leif D., Un Lao, Ka, Rohrdanz, Mary A.Volume:
14
Year:
2012
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C2CP24060B
File:
PDF, 4.41 MB
english, 2012