Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Li:1994:EMD,
author = "Fanbing Li and Weili Cui and Norman L. Allinger",
title = "Expanding molecular dynamics simulations to the {NMR}
time scale. {I}. {Studies} of conformational
interconversions of 1, 1-difluoro-4,
4-dimethylcycloheptane using {MM3-MD}",
journal = j-J-COMPUT-CHEM,
volume = "15",
number = "7",
pages = "769--781",
month = jul,
year = "1994",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540150709",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:26 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",
}