Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

August 1990

Volume 11, Issue 7

Pages fmi–fmi, 765–898

  1. Masthead

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

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110701

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. The anomeric effect: Ab-initio studies on molecules of the type X[BOND]CH2[BOND]O[BOND]CH3 (pages 765–790)

      Maarten C. Krol, Cornelis J. M. Huige and Cornelis Altona

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110702

    2. Combined application of pair potentials and the MM2 force field for the modeling of ionophores (pages 819–828)

      Martin Badertscher, Stefano Musso, Martin Welti, Ernö Pretsch, Takuya Maruizumi and Tae-kyu Ha

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110705

    3. Computer generation of distance polynomials of graphs (pages 829–836)

      K. Balasubramanian

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110706

    4. Molecular mechanics. The MM3 force field for alkenes (pages 848–867)

      Norman L. Allinger, Fanbing Li and Liqun Yan

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110708

    5. Molecular mechanics (MM3) calculations on conjugated hydrocarbons (pages 868–895)

      Norman L. Allinger, Fanbing Li, Liqun Yan and Julia C. Tai

      Article first published online: 7 SEP 2004 | DOI: 10.1002/jcc.540110709

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