Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

May 2003

Volume 24, Issue 7

Pages 797–907

    1. Algorithm for normal mode analysis with general internal coordinates (pages 826–841)

      Kenshu Kamiya, Yoko Sugawara and Hideaki Umeyama

      Version of Record online: 25 MAR 2003 | DOI: 10.1002/jcc.10247

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    2. Polarized basis sets of Slater-type orbitals: H to Ne atoms (pages 859–868)

      I. Ema, J. M. García de la Vega, G. Ramírez, R. López, J. Fernández Rico, H. Meissner and J. Paldus

      Version of Record online: 27 MAR 2003 | DOI: 10.1002/jcc.10227

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    3. Predicting structural models for silicon clusters (pages 869–875)

      Carlos Renato Zacharias, Maurício Ruv Lemes, Arnaldo Dal Pino Júnior and David Santo Orcero

      Version of Record online: 3 APR 2003 | DOI: 10.1002/jcc.10199

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    4. Selective descriptor pruning for QSAR/QSPR studies using artificial neural networks (pages 891–897)

      Joseph V. Turner, David J. Cutler, Ian Spence and Desmond J. Maddalena

      Version of Record online: 3 APR 2003 | DOI: 10.1002/jcc.10148

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