Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

May 2007

Volume 28, Issue 7

Pages 1153–1305

    1. Theoretical study on the Br + CH3SCH3 reaction (pages 1153–1159)

      Hui Zhang, Gui-Ling Zhang, Li Wang, Bo Liu, Xiao-Yang Yu and Ze-Sheng Li

      Article first published online: 6 FEB 2007 | DOI: 10.1002/jcc.20646

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    2. Global minimum structure searches via particle swarm optimization (pages 1177–1186)

      Seth T. Call, Dmitry Yu. Zubarev and Alexander I. Boldyrev

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20621

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    3. A semiempirical approach to the intra-phycocyanin and inter-phycocyanin fluorescence resonance energy-transfer pathways in phycobilisomes (pages 1200–1207)

      Adelio R. Matamala, Daniel E. Almonacid, Maximiliano F. Figueroa, JosÉ Martínez-oyanedel and Marta C. Bunster

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20628

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    4. Aromatic-backbone interactions in model α-helical peptides (pages 1208–1214)

      Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy and Sándor Lovas

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20578

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    5. Array files for computational chemistry: MP2 energies (pages 1215–1220)

      Alan R. Ford, Tomasz Janowski and Peter Pulay

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20630

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    6. Gaussian induced dipole polarization model (pages 1261–1274)

      Dennis Elking, Tom Darden and Robert J. Woods

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20574

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    7. Prediction of GFP spectral properties using artificial neural network (pages 1275–1289)

      Chanin Nantasenamat, Chartchalerm Isarankura-Na-Ayudhya, Natta Tansila, Thanakorn Naenna and Virapong Prachayasittikul

      Article first published online: 13 FEB 2007 | DOI: 10.1002/jcc.20656

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