Entry Grubmuller:1998:MTS from jcomputchem1990.bib

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BibTeX entry

@Article{Grubmuller:1998:MTS,
  author =       "Helmut Grubm{\"u}ller and Paul Tavan",
  title =        "Multiple time step algorithms for molecular dynamics
                 simulations of proteins: {How} good are they?",
  journal =      j-J-COMPUT-CHEM,
  volume =       "19",
  number =       "13",
  pages =        "1534--1552",
  month =        oct,
  year =         "1998",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/(SICI)1096-987X(199810)19:13<1534::AID-JCC10>3.0.CO;2-I",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 15:11:20 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 =   "6 Jan 1999",
}

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