Entry Vincent:1995:HPP from jcomputchem1990.bib

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BibTeX entry

@Article{Vincent:1995:HPP,
  author =       "James J. Vincent and Kenneth M. {Merz Jr.}",
  title =        "A highly portable parallel implementation of {AMBER4}
                 using the message passing interface standard",
  journal =      j-J-COMPUT-CHEM,
  volume =       "16",
  number =       "11",
  pages =        "1420--1427",
  month =        nov,
  year =         "1995",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540161110",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:32 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 =  "Dept. of Chem., Pennsylvania State Univ., University
                 Park, PA, USA",
  classification = "A3620 (Macromolecules and polymer molecules); A6120J
                 (Computer simulation of static and dynamic liquid
                 behaviour); A8715 (Molecular biophysics); C5220P
                 (Parallel architecture); C7320 (Physics and chemistry
                 computing)",
  corpsource =   "Dept. of Chem., Pennsylvania State Univ., University
                 Park, PA, USA",
  fjournal =     "Journal of Computational Chemistry",
  journal-URL =  "http://www.interscience.wiley.com/jpages/0192-8651",
  keywords =     "AMBER4; Cray C90; Cray T3D; free energy; free-energy
                 perturbation module Gibbs; Free-energy perturbation
                 module Gibbs; IBM SP1/SP2; lipid bilayer molecular
                 dynamics simulation; Lipid bilayer molecular dynamics
                 simulation; macromolecular modeling package;
                 Macromolecular modeling package; macromolecules;
                 message passing; message passing interface standard;
                 Message passing interface standard; MINMD; molecular
                 biophysics; molecular dynamics method; molecular
                 dynamics/minimization module; Molecular
                 dynamics/minimization module; networked workstations;
                 Networked workstations; perturbation theory; physics
                 computing; portable parallel implementation; Portable
                 parallel implementation",
  onlinedate =   "7 Sep 2004",
  thesaurus =    "Free energy; Macromolecules; Message passing;
                 Molecular biophysics; Molecular dynamics method;
                 Perturbation theory; Physics computing",
  treatment =    "T Theoretical or Mathematical",
}

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