Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

February 2003

Volume 24, Issue 3

Pages 267–407

    1. Correlation method for variance reduction of Monte Carlo integration in RS-HDMR (pages 277–283)

      Genyuan Li, Herschel Rabitz, Sheng-Wei Wang and Panos G. Georgopoulos

      Article first published online: 9 JAN 2003 | DOI: 10.1002/jcc.10172

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    2. Electrostatic component of solvation: Comparison of SCRF continuum models (pages 284–297)

      Carles Curutchet, Christopher J. Cramer, Donald G. Truhlar, Manuel F. Ruiz-López;, Daniel Rinaldi, Modesto Orozco and F. Javier Luque

      Article first published online: 13 JAN 2003 | DOI: 10.1002/jcc.10143

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    3. Molecular mechanics (MM3) calculations on lithium amide compounds (pages 319–327)

      Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii and Norman L. Allinger

      Article first published online: 13 JAN 2003 | DOI: 10.1002/jcc.10161

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    4. Extended method for adiabatic mode reordering (pages 386–395)

      Christofer S. Tautermann, Andreas F. Voegele, Thomas Loerting, Peter Kaps and Klaus R. Liedl

      Article first published online: 22 JAN 2003 | DOI: 10.1002/jcc.10185

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