AIPAR: ab initio parametrization of intermolecular...

AIPAR: ab initio parametrization of intermolecular potentials for computer simulations

Marcelo Z Hernandes, Ricardo L Longo
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Volume:
11
Language:
english
Pages:
8
DOI:
10.1007/s00894-004-0222-9
Date:
February, 2005
File:
PDF, 432 KB
english, 2005
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