Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

October 1986

Volume 7, Issue 5

Pages fmi–fmi, 591–700

  1. Masthead

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

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070501

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Empirical energy functions for energy minimization and dynamics of nucleic acids (pages 591–616)

      Lennart Nilsson and Martin Karplus

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070502

    2. The Computer System G R A P H: A Useful Tool in Chemical Graph Theory (pages 640–644)

      Dragos̆ Cvetković and Ivan Gutman

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070505

    3. The Treatment of Rotational Motion in Molecular Dynamics (pages 645–647)

      Roland Sonnenschein, Aatto Laaksonen and Enrico Clementi

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070506

    4. Computer Simulation of Metabolic Transformation (pages 657–665)

      John F. Tinker and Herbert Gelernter

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070508

    5. The Remarkable Structure of Lithium Cyanide/Isocyanide (pages 666–672)

      Paul Von Ragué Schleyer, Andrzej Sawaryn, Alan E. Reed and Pavel Hobza

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070509

    6. Optimized Structures and Relative Stabilities of the Carboranes from Ab Initio Calculations (pages 673–692)

      Jane J. Ott and Benjamin M. Gimarc

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070510

    7. Nonempirical Atom-Atom Potentials for Main Components of Intermolecular Interaction Energy (pages 693–700)

      W. A. Sokalski, A. H. Lowrey, S. Roszak, V. Lewchenko, J. Blaisdell, P. C. Hariharan and Joyce J. Kaufman

      Article first published online: 1 SEP 2004 | DOI: 10.1002/jcc.540070511

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