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Computer simulations of dense polar fluids: Hydrogen chloride
Author(s) -
Murad S.
Publication year - 1986
Publication title -
aiche journal
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.958
H-Index - 167
eISSN - 1547-5905
pISSN - 0001-1541
DOI - 10.1002/aic.690320617
Subject(s) - intermolecular force , chemistry , polymer science , physics , library science , molecule , computer science , organic chemistry
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