Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Kuczera:1996:OMC,
author = "Krzysztof Kuczera",
title = "One- and multidimensional conformational free energy
simulations",
journal = j-J-COMPUT-CHEM,
volume = "17",
number = "15",
pages = "1726--1749",
day = "30",
month = nov,
year = "1996",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(19961130)17:15<1726::AID-JCC4>3.0.CO;2-R",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:11 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 Dec 1998",
}