Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

30 April 2004

Volume 25, Issue 6

Pages 779–897

    1. Ligand–protein docking using a quantum stochastic tunneling optimization method (pages 858–864)

      Ricardo L. Mancera, Per Källblad and Nikolay P. Todorov

      Version of Record online: 1 MAR 2004 | DOI: 10.1002/jcc.20022

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    2. Modification of the Wiener index 4 (pages 881–887)

      Feng Yang, Zhen-Dong Wang and Yun-Ping Huang

      Version of Record online: 2 MAR 2004 | DOI: 10.1002/jcc.20016

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    3. The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code (pages 888–897)

      F. Pascale, C. M. Zicovich-Wilson, F. López Gejo, B. Civalleri, R. Orlando and R. Dovesi

      Version of Record online: 2 MAR 2004 | DOI: 10.1002/jcc.20019

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