Last update: Sun Jun 2 02:01:03 MDT 2019
@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",
}