Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

May 1992

Volume 13, Issue 4

Pages fmi–fmi, 399–540

  1. Mastheads

    1. Top of page
    2. Mastheads
    3. Articles
    4. Book Review
    1. Masthead (page fmi)

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130401

  2. Articles

    1. Top of page
    2. Mastheads
    3. Articles
    4. Book Review
    1. Methods for the calculation of Voh in OH[BOND]O hydrogen bonds (pages 399–407)

      Jeanne G.C.M. van Duijneveldt-van de Rijdt and Frans B. van Duijneveldt

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130402

    2. Ab initio and molecular mechanics study of n-phenyl phthalimide and its crystal structure (pages 408–413)

      John Kendrick, Elizabeth Robson and Sara McIntyre

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130403

    3. Parallelization of quantum mechanical integral calculations (pages 414–422)

      S. Kindermann, E. Michel and P. Otto

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130404

    4. Automated docking with grid-based energy evaluation (pages 505–524)

      Elaine C. Meng, Brian K. Shoichet and Irwin D. Kuntz

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130412

    5. Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems (pages 525–532)

      David M. Ferguson, Ian R. Gould, William A. Glauser, Stefan Schroeder and Peter A. Kollman

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540130413

  3. Book Review

    1. Top of page
    2. Mastheads
    3. Articles
    4. Book Review

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