Entry Swanson:1995:PAP from jcomputchem1990.bib

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BibTeX entry

@Article{Swanson:1995:PAP,
  author =       "Eric Swanson and Terry P. Lybrand",
  title =        "{PVM-AMBER}: a parallel implementation of the {AMBER}
                 molecular mechanics package for workstation clusters",
  journal =      j-J-COMPUT-CHEM,
  volume =       "16",
  number =       "9",
  pages =        "1131--1140",
  month =        sep,
  year =         "1995",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540160907",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:31 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 =  "Center for Bioeng., Washington Univ., Seattle, WA,
                 USA",
  classification = "A3620C (Macromolecular conformation (statistics and
                 dynamics)); A8710 (General, theoretical, and
                 mathematical biophysics); A8715D (Physical chemistry of
                 biomolecular solutions; A8715H (Biomolecular dynamics,
                 molecular probes, molecular pattern recognition);
                 C6150N (Distributed systems software); C6185
                 (Simulation techniques); C7320 (Physics and chemistry
                 computing); C7330 (Biology and medical computing);
                 condensed states)",
  corpsource =   "Center for Bioeng., Washington Univ., Seattle, WA,
                 USA",
  fjournal =     "Journal of Computational Chemistry",
  journal-URL =  "http://www.interscience.wiley.com/jpages/0192-8651",
  keywords =     "AMBER molecular mechanics package parallel version;
                 biology computing; biomolecular simulation;
                 Biomolecular simulation problems; Computational
                 speedup; computational speedup; computations; Data
                 exchange; data exchange; digital simulation;
                 efficiency; Ethernet; FDDI; FDDI connections; free
                 energy; Free-energy perturbation computations;
                 free-energy perturbation computations; intermolecular
                 mechanics; Lipid bilayer systems; lipid bilayer
                 systems; lipid bilayers; local area; molecular
                 biophysics; molecular dynamics; Molecular dynamics
                 computations; molecular dynamics method; networks;
                 Nonbonded energies; nonbonded energies; Nonbonded
                 forces; nonbonded forces; Nonbonded pair list
                 generation; nonbonded pair list generation; packages;
                 parallel; Parallel efficiency; parallel processing;
                 peptide; perturbation theory; problems; Processor
                 synchronization; processor synchronization; Protein;
                 protein; proteins; PVM message-passing software;
                 PVM-AMBER; Silicon Graphics; software; solvated;
                 Solvated peptide; Test simulations; test simulations;
                 Unix; Unix workstations; Workstation clusters;
                 workstation clusters; workstations",
  onlinedate =   "7 Sep 2004",
  thesaurus =    "Biology computing; Digital simulation; FDDI; Free
                 energy; Intermolecular mechanics; Lipid bilayers; Local
                 area networks; Molecular biophysics; Molecular dynamics
                 method; Parallel processing; Perturbation theory;
                 Proteins; Software packages; Unix; Workstations",
  treatment =    "P Practical",
}

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