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Molecular Fragment Dynamics (MFD): A new Molecular Modeling Simulation Method in Industrial Research and Development
Author(s) -
Kuhn H.,
Schulz S.,
Frieske U.
Publication year - 2005
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.200590106
Subject(s) - citation , molecular dynamics , library science , physics , computer science , chemistry , computational chemistry