IMiC MO method for molecular dynamics calculation in solvent cluster systems and applications.

Accession number;04A0241425
Title;IMiC MO method for molecular dynamics calculation in solvent cluster systems and applications.
Author; SAKAI S (Osaka Sangyo Univ., Jpn) MORITA S (Osaka Sangyo Univ., Jpn) KIMOTO A (Osaka Sangyo Univ., Jpn)
Journal Title;Int Conf Mol Simul Comput Sci Work 2004
Journal Code:M20040005
ISSN:
VOL.;NO.;PAGE.86-87(2004)
Figure&Table&Reference;FIG.3
Pub. Country;Japan
Language;English
Abstract;
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