Last update: Wed May 9 02:04:59 MDT 2018
@Article{Bunker:1964:CEC, author = "Don L. Bunker", title = "Computer Experiments in Chemistry", journal = j-SCI-AMER, volume = "211", number = "1", pages = "100--108", month = jul, year = "1964", CODEN = "SCAMAC", DOI = "https://doi.org/10.1038/scientificamerican0764-100", ISSN = "0036-8733 (print), 1946-7087 (electronic)", ISSN-L = "0036-8733", bibdate = "Sat May 18 15:57:34 MDT 2013", bibsource = "http://www.math.utah.edu/pub/tex/bib/sciam1960.bib", URL = "http://www.nature.com/scientificamerican/journal/v211/n1/pdf/scientificamerican0764-100.pdf", acknowledgement = ack-nhfb, fjournal = "Scientific American", journal-URL = "http://www.nature.com/scientificamerican", keywords = "computer modeling; gas kinetics; mathematical model; Monte Carlo method", }