Journal of Computational Chemistry

Cover image for Vol. 33 Issue 8

30 March 2012

Volume 33, Issue 8

Pages 817–915

  1. Full Papers

    1. Top of page
    2. Full Papers
    3. Software News and Updates
    4. Letters to the Editor
    1. Structural and electronic property responses to the arsenic/phosphorus exchange in GC-related DNA of the B-form (pages 817–821)

      Jiande Gu, Jing Wang, Yaoming Xie, Jerzy Leszczynski and Henry F. Schaefer III

      Version of Record online: 1 FEB 2012 | DOI: 10.1002/jcc.22880

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  2. Software News and Updates

    1. Top of page
    2. Full Papers
    3. Software News and Updates
    4. Letters to the Editor
    1. You have free access to this content
      Hybrid particle-field molecular dynamics simulations: Parallelization and benchmarks (pages 868–880)

      Ying Zhao, Antonio De Nicola, Toshihiro Kawakatsu and Giuseppe Milano

      Version of Record online: 25 JAN 2012 | DOI: 10.1002/jcc.22883

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      thermocalc — A poor man's approach to computational thermochemistry (pages 881–886)

      Arnim Hellweg, Michael Diedenhofen and Uwe Huniar

      Version of Record online: 25 JAN 2012 | DOI: 10.1002/jcc.22918

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      GMCT : A Monte Carlo simulation package for macromolecular receptors (pages 887–900)

      R. Thomas Ullmann and G. Matthias Ullmann

      Version of Record online: 25 JAN 2012 | DOI: 10.1002/jcc.22919

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      Mixed monte carlo/molecular dynamics simulations in explicit solvent (pages 901–905)

      André A. S. T. Ribeiro and Ricardo B. de Alencastro

      Version of Record online: 25 JAN 2012 | DOI: 10.1002/jcc.22925

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    5. You have free access to this content
  3. Letters to the Editor

    1. Top of page
    2. Full Papers
    3. Software News and Updates
    4. Letters to the Editor

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