Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

April 1990

Volume 11, Issue 3

Pages fmi–fmi, 269–410

  1. Masthead

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

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110301

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Book Review
    1. Theoretical study of the proton affinities of 2-, 3-, and 4-monosubstituted phenolate ions in the gas phase by means of MINDO/3, MNDO, and AM1 (pages 269–290)

      R. Voets, J.-P. Fraņois, J. M. L. Martin, J. Mullens, J. Yperman and L. C. Van Poucke

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110302

    2. Theoretical study of adsorption of hydrocarbons on graphite (pages 291–296)

      T. L. Sordo, J. A. Sordo and R. Flórez

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110303

    3. Derivation of net atomic charges from molecular electrostatic potentials (pages 297–310)

      Robert J. Woods, Maged Khalil, Wendy Pell, Steven H. Moffat and Vedene H. Smith Jr.

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110304

    4. Use of parallel processing in the study of protein. Ligand binding (pages 314–325)

      Julia M. Goodfellow, Douglas M. Jones, Roman A. Laskowski, David S. Moss, Mansoor Saqi, Narmada Thanki and Richard Westlake

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110306

    5. Partial electrostatic charges for the active center of Cu, Zn superoxide dismutase (pages 346–350)

      Jian Shen, Chung F. Wong, Shankar Subramaniam, Thomas A. Albright and J. Andrew McCammon

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110309

  3. Book Review

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

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