Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

April 1992

Volume 13, Issue 3

Pages fmi–fmi, 257–397

  1. Masthead

    1. Top of page
    2. Masthead
    3. Articles
    1. Masthead (page fmi)

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130301

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Analysis of an intermediate in a 1,3-dipolar cycloaddition of methylsulfonyl azide (pages 314–317)

      Reiner Sustmann, Willi Sicking and Helmut Quast

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130305

    2. Free energy perturbation calculations involving potential function changes (pages 362–370)

      David M. Ferguson, David A. Pearlman, William C. Swope and Peter A. Kollman

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130309

    3. Representation of molecules by atomic charges: A new population analysis (pages 371–379)

      Gyula Tasi, Imre Kiricsi and Horst Förster

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130310

    4. Molecular docking using shape descriptors (pages 380–397)

      Brian K. Shoichet, Irwin D. Kuntz and Dale L. Bodian

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130311

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