Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Field:1990:CQM,
author = "Martin J. Field and Paul A. Bash and Martin Karplus",
title = "A combined quantum mechanical and molecular mechanical
potential for molecular dynamics simulations",
journal = j-J-COMPUT-CHEM,
volume = "11",
number = "6",
pages = "700--733",
month = jul,
year = "1990",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540110605",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:11 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 Sep 2004",
}