Entry Matyska:1994:DCS from jcomputchem1990.bib

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BibTeX entry

@Article{Matyska:1994:DCS,
  author =       "Lud{\u{e}}k Matyska and Jaroslav Ko{\v{c}}a",
  title =        "{D-CICADA}: a software for conformational {PES}
                 elucidation on network of workstations",
  journal =      j-J-COMPUT-CHEM,
  volume =       "15",
  number =       "9",
  pages =        "937--946",
  month =        sep,
  year =         "1994",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540150904",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:27 MST 2012",
  bibsource =    "http://www.interscience.wiley.com/jpages/0192-8651;
                 http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib;
                 http://www.math.utah.edu/pub/tex/bib/pvm.bib",
  acknowledgement = ack-nhfb,
  affiliation =  "Inst. of Comput. Sci., Masaryk Univ., Brno, Czech
                 Republic",
  classification = "A3115 (General mathematical and computational
                 developments for atoms and molecules); A3190 (Other
                 topics in the theory of atoms and molecules); A3520B
                 (General molecular conformation and symmetry; C6110P
                 (Parallel programming); C7320 (Physics and chemistry
                 computing); stereochemistry)",
  fjournal =     "Journal of Computational Chemistry",
  journal-URL =  "http://www.interscience.wiley.com/jpages/0192-8651",
  keywords =     "CICADA; Conformational potential energy hypersurface;
                 Cyclohexane; D-CICADA software; DEC workstations;
                 Distributed environment; Parallel virtual machine;
                 Parallelization; Polynomial time; Sun workstations;
                 Terminally blocked alanine; Virtual machines",
  onlinedate =   "7 Sep 2004",
  thesaurus =    "Organic compounds; Organic molecule configurations;
                 Parallel programming; Physics computing; Potential
                 energy curves and surfaces of molecules; Virtual
                 machines",
}

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