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@Article{Depner:1992:MDS, author = "M. Depner and B. L. Sch{\"u}rmann", title = "Molecular dynamics simulation of a poly(oxyethylene) chain dissolved in benzene", journal = j-J-COMPUT-CHEM, volume = "13", number = "10", pages = "1210--1215", month = dec, year = "1992", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540131005", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:19 MST 2012", bibsource = "http://www.interscience.wiley.com/jpages/0192-8651; http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib", acknowledgement = ack-nhfb, fjournal = "Journal of Computational Chemistry", journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651", onlinedate = "7 Sep 2004", }