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", }