Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

October 2006

Volume 27, Issue 13

Pages 1477–1621

    1. A Kirkwood-Buff derived force field for amides (pages 1477–1485)

      Myungshim Kang and Paul E. Smith

      Version of Record online: 5 JUL 2006 | DOI: 10.1002/jcc.20441

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    2. Molecular dynamics simulations of liquid methanol and methanol–water mixtures with polarizable models (pages 1494–1504)

      Haibo Yu, Daan P. Geerke, Haiyan Liu and Wilfred F. van Gunsteren

      Version of Record online: 12 JUL 2006 | DOI: 10.1002/jcc.20429

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    3. The tetracycline: Mg2+ complex: A molecular mechanics force field (pages 1517–1533)

      Alexey Aleksandrov and Thomas Simonson

      Version of Record online: 17 JUL 2006 | DOI: 10.1002/jcc.20453

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    4. Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems (pages 1603–1619)

      Marcin Makowski, Jacek Korchowiec, Feng Long Gu and Yuriko Aoki

      Version of Record online: 25 JUL 2006 | DOI: 10.1002/jcc.20466

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