Last update: Sun Jun 2 02:00:44 MDT 2019
@Article{Lipson:1987:SSB,
author = "J. E. G. Lipson",
title = "Simulation studies of branched polymer molecules",
journal = j-J-COMPUT-CHEM,
volume = "8",
number = "4",
pages = "333--340",
month = jun,
year = "1987",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540080409",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:01 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Sep 2004",
}