Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

October 1990

Volume 11, Issue 9

Pages fmi–fmi, 1009–1118

  1. Masthead

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

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110901

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    1. Comparative study of imidazole hydration: Ab initio and electrostatic calculations vs. Cambridge structural database analysis (pages 1038–1046)

      Giuliano Alagona, Caterina Ghio, Péter Nagy, Kálmán Simon and Gábor Náray-Szabo

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110906

    2. An ab initio method for approximation of the frozen molecular fragment (pages 1072–1075)

      S. Roszak, P. C. Hariharan and Joyce J. Kaufman

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110909

    3. PRODEN: A new program for calculating integrated projected populations (pages 1101–1110)

      Dimitris K. Agrafiotis, Brian Tansy and Andrew Streitwieser

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110914

    4. A conformational study of cocaine and its diastereomers (pages 1111–1118)

      Hugo O. Villar and Gilda H. Loew

      Version of Record online: 7 SEP 2004 | DOI: 10.1002/jcc.540110915

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