Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

30 January 2010

Volume 31, Issue 2

Pages 249–461

    1. Computing free energy hypersurfaces for anisotropic intermolecular associations (pages 308–316)

      Johan Strümpfer and Kevin J. Naidoo

      Article first published online: 21 MAY 2009 | DOI: 10.1002/jcc.21317

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      Corrected by:

      Erratum: Journal of Computational Chemistry, Volume 31, Number 2, January 30, 2010

      Vol. 31, Issue 6, 1344, Article first published online: 1 FEB 2010

    2. Protein–protein docking dealing with the unknown (pages 317–342)

      Irina S. Moreira, Pedro A. Fernandes and Maria J. Ramos

      Article first published online: 21 MAY 2009 | DOI: 10.1002/jcc.21276

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    3. Using Gaussian model to improve biological sequence comparison (pages 351–361)

      Qi Dai, Xiaoqing Liu, Lihua Li, Yuhua Yao, Bin Han and Lei Zhu

      Article first published online: 28 MAY 2009 | DOI: 10.1002/jcc.21322

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    4. Computational studies on electron and proton transfer in phenol-imidazole-base triads (pages 393–402)

      Shihai Yan, Sunwoo Kang, Tomoyuki Hayashi, Shaul Mukamel and Jin Yong Lee

      Article first published online: 28 MAY 2009 | DOI: 10.1002/jcc.21339

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    5. Diagnosis of magnetoresponsive aromatic and antiaromatic zones in three-membered rings of d- and f-block elements (pages 431–446)

      Athanassios C. Tsipis, Ioannis G. Depastas, Efstathios E. Karagiannis and Constantinos A. Tsipis

      Article first published online: 4 JUN 2009 | DOI: 10.1002/jcc.21327

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    6. Fragment molecular orbital study of the electronic excitations in the photosynthetic reaction center of Blastochloris viridis (pages 447–454)

      Tsutomu Ikegami, Toyokazu Ishida, Dmitri G. Fedorov, Kazuo Kitaura, Yuichi Inadomi, Hiroaki Umeda, Mitsuo Yokokawa and Satoshi Sekiguchi

      Article first published online: 4 JUN 2009 | DOI: 10.1002/jcc.21272

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