Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

30 July 2003

Volume 24, Issue 10

Pages 1157–1286

    1. A computational study of the LiH dimer (pages 1201–1207)

      Sean A. C. McDowell

      Version of Record online: 9 JUN 2003 | DOI: 10.1002/jcc.10281

      Thumbnail image of graphical abstract
    2. Stochastic proximity embedding (pages 1215–1221)

      Dimitris K. Agrafiotis

      Version of Record online: 9 JUN 2003 | DOI: 10.1002/jcc.10234

      Thumbnail image of graphical abstract
    3. Energy decomposition in molecular complexes: Implications for the treatment of polarization in molecular simulations (pages 1263–1275)

      Carles Curutchet, Josep María Bofill, Begoña Hernández, Modesto Orozco and F. Javier Luque

      Version of Record online: 9 JUN 2003 | DOI: 10.1002/jcc.10260

      Thumbnail image of graphical abstract
  1. Software News and Updates

    1. Top of page
    2. Software News and Updates
    3. Erratum
  2. Erratum

    1. Top of page
    2. Software News and Updates
    3. Erratum
    1. You have free access to this content
      Molecular mechanics (MM4) calculations on carbonyl compounds. I–IV. (pages 1283–1286)

      Charles H. Langley, Jenn-Huei Lii and Norman Allinger

      Version of Record online: 9 JUN 2003 | DOI: 10.1002/jcc.1177

SEARCH

SEARCH BY CITATION