Modelling organic crystal structures using distributed...

Physical Chemistry Chemical Physics 2010 Vol. 12; Iss. 30

Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials

Price, Sarah L., Leslie, Maurice, Welch, Gareth W. A., Habgood, Matthew, Price, Louise S., Karamertzanis, Panagiotis G., Day, Graeme M.
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Volume:
12
Year:
2010
Language:
english
DOI:
10.1039/c004164e
File:
PDF, 1.54 MB
english, 2010
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