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The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT‐γ Approach
Author(s) -
Jackson G.
Publication year - 2013
Publication title -
chemie ingenieur technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.365
H-Index - 36
eISSN - 1522-2640
pISSN - 0009-286X
DOI - 10.1002/cite.201250729
Subject(s) - library science , engineering , chemistry , computer science
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