Entry Hobza:1997:PEP from jcomputchem1990.bib

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BibTeX entry

@Article{Hobza:1997:PEP,
  author =       "Pavel Hobza and Martin Kabel{\'a}{\v{c}} and
                 Ji{\v{r}}{\'\i} {\v{S}}poner and Petr Mejzl{\'\i}k and
                 Ji{\v{r}}{\'\i} Vondr{\'a}{\v{s}}ek",
  title =        "Performance of empirical potentials ({AMBER}, {CFF95},
                 {CVFF}, {CHARMM}, {OPLS}, {POLTEV}), semiempirical
                 quantum chemical methods ({AM1}, {MNDO/M}, {PM3}), and
                 ab initio {Hartree--Fock} method for interaction of
                 {DNA} bases: Comparison with nonempirical beyond
                 {Hartree--Fock} results",
  journal =      j-J-COMPUT-CHEM,
  volume =       "18",
  number =       "9",
  pages =        "1136--1150",
  day =          "15",
  month =        jul,
  year =         "1997",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 15:11:14 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 =   "7 Dec 1998",
}

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