International Journal of Quantum Chemistry

Cover image for Vol. 112 Issue 7

Special Issue: The 8th European Conference on Computational Chemistry (EUCO-CC8)

5 April 2012

Volume 112, Issue 7

Pages 1759–1858

Issue edited by: Petter Persson, Tore Brinck, Roland Lindh

    1. You have free access to this content
      Introduction (page 1759)

      Petter Persson, Tore Brinck and Roland Lindh

      Version of Record online: 20 NOV 2011 | DOI: 10.1002/qua.23248

    2. You have free access to this content
      List of Participants (pages 1760–1767)

      Version of Record online: 21 NOV 2011 | DOI: 10.1002/qua.23257

    3. Transferability of conformational dependent charges from protein simulations (pages 1768–1785)

      Samuel Genheden, Pär Söderhjelm and Ulf Ryde

      Version of Record online: 10 MAR 2011 | DOI: 10.1002/qua.22967

    4. A molecular dynamics study of sodium dodecyl sulfate-methane system in water using the improved lennard jones formulation (pages 1810–1817)

      Alessandro Costantini, Margarita Albertí, Fernando Pirani and Antonio Laganà

      Version of Record online: 11 APR 2011 | DOI: 10.1002/qua.23060

    5. Computational study of the catalytic effect of platinum on the decomposition of DNT (pages 1852–1858)

      Annika Lenz, Anna Pohl, Lars Ojamäe and Petter Persson

      Version of Record online: 28 JUN 2011 | DOI: 10.1002/qua.23164