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    Inside Cover, Volume 34, Issue 7

    Journal of Computational Chemistry

    Volume 34, Issue 7, 15 March 2013, Pages: iii–iv,

    Article first published online : 12 FEB 2013, DOI: 10.1002/jcc.23261

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    Inside Cover, Volume 34, Issue 6

    Journal of Computational Chemistry

    Volume 34, Issue 6, 5 March 2013, Pages: iii–iv,

    Article first published online : 6 FEB 2013, DOI: 10.1002/jcc.23253

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    Inside Cover, Volume 34, Issue 4

    Journal of Computational Chemistry

    Volume 34, Issue 4, 5 February 2013, Pages: iii–iv,

    Article first published online : 15 JAN 2013, DOI: 10.1002/jcc.23233

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    Inside Cover, Volume 34, Issue 8

    Journal of Computational Chemistry

    Volume 34, Issue 8, 30 March 2013, Pages: iii–iv,

    Article first published online : 21 FEB 2013, DOI: 10.1002/jcc.23259

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    Inside Cover, Volume 34, Issue 3

    Journal of Computational Chemistry

    Volume 34, Issue 3, 30 January 2013, Pages: iii–iv,

    Article first published online : 21 DEC 2012, DOI: 10.1002/jcc.23227

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    Cover Image, Volume 34, Issue 5

    Journal of Computational Chemistry

    Volume 34, Issue 5, 15 February 2013, Pages: i–ii,

    Article first published online : 23 JAN 2013, DOI: 10.1002/jcc.23239

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    Inside Cover, Volume 34, Issue 12

    Journal of Computational Chemistry

    Volume 34, Issue 12, 5 May 2013, Pages: iii–iv,

    Article first published online : 3 APR 2013, DOI: 10.1002/jcc.23295

  8. Tertiary Motifs in RNA Structure and Folding

    Angewandte Chemie International Edition

    Volume 38, Issue 16, August 16, 1999, Pages: 2326–2343, Robert T. Batey, Robert P. Rambo and Jennifer A. Doudna

    Article first published online : 6 AUG 1999, DOI: 10.1002/(SICI)1521-3773(19990816)38:16<2326::AID-ANIE2326>3.0.CO;2-3

  9. Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?

    Journal of Computational Chemistry

    Volume 34, Issue 13, 15 May 2013, Pages: 1125–1135, Krystel El Hage, Jean-Philip Piquemal, Zeina Hobaika, Richard G. Maroun and Nohad Gresh

    Article first published online : 5 FEB 2013, DOI: 10.1002/jcc.23242

  10. You have free access to this content
    Cover Image, Volume 34, Issue 3

    Journal of Computational Chemistry

    Volume 34, Issue 3, 30 January 2013, Pages: i–ii,

    Article first published online : 21 DEC 2012, DOI: 10.1002/jcc.23226

  11. You have free access to this content
    Cover Image, Volume 34, Issue 12

    Journal of Computational Chemistry

    Volume 34, Issue 12, 5 May 2013, Pages: i–ii,

    Article first published online : 3 APR 2013, DOI: 10.1002/jcc.23294

  12. You have free access to this content
    Cover Image, Volume 34, Issue 7

    Journal of Computational Chemistry

    Volume 34, Issue 7, 15 March 2013, Pages: i–ii,

    Article first published online : 12 FEB 2013, DOI: 10.1002/jcc.23260

  13. You have free access to this content
    Inside Cover, Volume 34, Issue 2

    Journal of Computational Chemistry

    Volume 34, Issue 2, 15 January 2013, Pages: iii–iv,

    Article first published online : 4 DEC 2012, DOI: 10.1002/jcc.23203

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    Inside Cover, Volume 34, Issue 11

    Journal of Computational Chemistry

    Volume 34, Issue 11, 30 April 2013, Pages: iii–iv,

    Article first published online : 20 MAR 2013, DOI: 10.1002/jcc.23290

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    Inside Cover, Volume 34, Issue 9

    Journal of Computational Chemistry

    Volume 34, Issue 9, 5 April 2013, Pages: iii–iv,

    Article first published online : 27 FEB 2013, DOI: 10.1002/jcc.23269

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    Inside Cover, Volume 34, Issue 10

    Journal of Computational Chemistry

    Volume 34, Issue 10, 5 April 2013, Pages: iii–iv,

    Article first published online : 14 MAR 2013, DOI: 10.1002/jcc.23275

  17. Protein-specific force field derived from the fragment molecular orbital method can improve protein–ligand binding interactions

    Journal of Computational Chemistry

    Volume 34, Issue 14, 30 May 2013, Pages: 1251–1257, Le Chang, Takeshi Ishikawa, Kazuo Kuwata and Shoji Takada

    Article first published online : 19 FEB 2013, DOI: 10.1002/jcc.23250

  18. Understanding the electronic energy transfer pathways in the trimeric and hexameric aggregation state of cyanobacteria phycocyanin within the framework of Förster theory

    Journal of Computational Chemistry

    Volume 34, Issue 12, 5 May 2013, Pages: 1005–1012, Yanliang Ren, Bo Chi, Osama Melhem, Ke Wei, Lingling Feng, Yongjian Li, Xinya Han, Ding Li, Ying Zhang, Jian Wan, Xin Xu and Minghui Yang

    Article first published online : 8 JAN 2013, DOI: 10.1002/jcc.23221

  19. Linearity condition for orbital energies in density functional theory (III): Benchmark of total energies

    Journal of Computational Chemistry

    Volume 34, Issue 14, 30 May 2013, Pages: 1218–1225, Yutaka Imamura, Rie Kobayashi and Hiromi Nakai

    Article first published online : 13 FEB 2013, DOI: 10.1002/jcc.23243

  20. QMX: A versatile environment for hybrid calculations applied to the grafting of Al2Cl3Me3 on a silica surface

    Journal of Computational Chemistry

    Volume 34, Issue 13, 15 May 2013, Pages: 1155–1163, Torsten Kerber, Rachel Nathaniel Kerber, Xavier Rozanska, Philippe Sautet and Paul Fleurat-Lessard

    Article first published online : 23 JAN 2013, DOI: 10.1002/jcc.23225