Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

February 1986

Volume 7, Issue 1

Pages fmi–fmi, 1–89

  1. Masthead

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

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070101

  2. Articles

    1. Top of page
    2. Masthead
    3. Articles
    4. Announcement
    1. Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics-toyocamycin (pages 13–19)

      Nitish K. Sanyal, Rajendra Prasad Ojha and M. Roychoudhury

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070103

    2. Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics: Tubercidin (pages 20–29)

      Nitish K. Sanyal, Rajendra Prasad Ojha and M. Roychoudhury

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070104

    3. Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics: Sangivamycin (pages 30–34)

      Nitish K. Sanyal, Rajendra Prasad Ojha, M. Roychoudhury and S. N. Tiwari

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070105

    4. Symmetry properties of chemical graphs. IX. The valence tautomerism in the P73− skeleton (pages 35–54)

      Milan Randić, David O. Oakland and Douglas J. Klein

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070106

    5. Spatial geometric arrangements of disulfide-crosslinked loops in proteins (pages 67–88)

      Takeshi Kikuchi, George Némethy and Harold A. Scheraga

      Version of Record online: 1 SEP 2004 | DOI: 10.1002/jcc.540070109

  3. Announcement

    1. Top of page
    2. Masthead
    3. Articles
    4. Announcement

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