Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

December 1992

Volume 13, Issue 10

Pages fmi–fmi, 1171–1274

  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.540131001

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Conformational distribution of heptaalanine: Analysis using a new Monte Carlo chain growth method (pages 1216–1233)

      B. Velikson, T. Garel, J. -C. Niel, H. Orland and J.C. Smith

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540131006

    2. Critical analysis of electric field modeling: Formamide (pages 1234–1245)

      François Colonna, Earl Evleth and János G. Ángyán

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540131007

    3. Conformational sampling by a general linearized embedding algorithm (pages 1262–1274)

      Gordon M. Crippen, Andrew S. Smellie and Wendy W. Richardson

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540131010

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