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@Article{Sen:1999:SPA, author = "Srikanta Sen and Lennart Nilsson", title = "Some practical aspects of free energy calculations from molecular dynamics simulation", journal = j-J-COMPUT-CHEM, volume = "20", number = "8", pages = "877--885", month = jun, year = "1999", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/(SICI)1096-987X(199906)20:8<877::AID-JCC12>3.0.CO;2-O", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 15:11:23 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 = "5 May 1999", }