Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Tirado-Rives:1996:VMM,
author = "Julian Tirado-Rives and William L. Jorgensen",
title = "Viability of molecular modeling with {Pentium}-based
{PCs}",
journal = j-J-COMPUT-CHEM,
volume = "17",
number = "11",
pages = "1385--1386",
month = aug,
year = "1996",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(199608)17:11<1385::AID-JCC11>3.0.CO;2-M",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:10 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",
}