Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

November/December 1990

Volume 11, Issue 10

Pages fmi–fmi, 1119–1247

  1. Masthead

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

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111001

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Announcement
    1. The application of molecular similarity calculations (pages 1139–1146)

      Catherine Burt, W. Graham Richards and Philip Huxley

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111004

    2. Four-Index transformation on distributed-memory parallel computers (pages 1151–1159)

      Lawrence A. Covick and Kenneth M. Sando

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111006

    3. A space-saving modification of Davidson's eigenvector algorithm (pages 1164–1168)

      Johan H. van Lenthe and Peter Pulay

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111008

    4. Conserving energy during molecular dynamics simulations of water, proteins, and proteins in water (pages 1169–1180)

      Douglas B. Kitchen, Fumio Hirata, John D. Westbrook, Ronald Levy, David Kofke and Martin Yarmush

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111009

    5. Construction and molecular modeling of phospholipid surfaces (pages 1181–1186)

      Paul S. Charifson, Richard G. Hiskey and Lee G. Pedersen

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111010

    6. Compact contracted basis sets for third-row atoms: Ga–Kr (pages 1206–1216)

      R. C. Binning Jr. and L. A. Curtiss

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111013

  3. Announcement

    1. Top of page
    2. Masthead
    3. Articles
    4. Announcement
    1. Announcement (page 1247)

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540111016

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