Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Noid:1990:MDS, author = "D. W. Noid and B. G. Sumpter and B. Wunderlich and G. A. Pfeffer", title = "Molecular dynamics simulations of polymers: {Methods} for optimal {Fortran} programming", journal = j-J-COMPUT-CHEM, volume = "11", number = "2", pages = "236--241", month = mar, year = "1990", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540110209", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:09 MST 2012", bibsource = "http://www.interscience.wiley.com/jpages/0192-8651; http://www.math.utah.edu/pub/tex/bib/fortran3.bib; 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", }