Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

15 July 2008

Volume 29, Issue 9

Pages 1353–1526

    1. Coarse-grained force field for the nucleosome from self-consistent multiscaling (pages 1429–1439)

      Karine Voltz, Joanna Trylska, Valentina Tozzini, Vandana Kurkal-Siebert, Jörg Langowski and Jeremy Smith

      Article first published online: 12 FEB 2008 | DOI: 10.1002/jcc.20902

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    2. The calculation of static polarizabilities of 1-3D periodic compounds. the implementation in the crystal code (pages 1450–1459)

      Mauro Ferrero, Michel Rérat, Roberto Orlando and Roberto Dovesi

      Article first published online: 12 FEB 2008 | DOI: 10.1002/jcc.20905

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    3. The effect of electron correlation on the conformational space of melatonin (pages 1466–1471)

      József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy and Sándor Lovas

      Article first published online: 12 FEB 2008 | DOI: 10.1002/jcc.20907

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    4. Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional study (pages 1497–1506)

      Matthew A. Addicoat, Mark A. Buntine, Brian Yates and Gregory F. Metha

      Article first published online: 4 APR 2008 | DOI: 10.1002/jcc.20912

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    5. Retrieval of spectral and dynamic properties from two-dimensional infrared pump-probe experiments (pages 1507–1516)

      Riccardo Chelli, Victor V. Volkov and Roberto Righini

      Article first published online: 12 FEB 2008 | DOI: 10.1002/jcc.20901

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    6. RNACluster: An integrated tool for RNA secondary structure comparison and clustering (pages 1517–1526)

      Qi Liu, V. Olman, Huiqing Liu, Xiuzi Ye, Shilun Qiu and Ying Xu

      Article first published online: 13 FEB 2008 | DOI: 10.1002/jcc.20911

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