Journal of Computational Chemistry

Cover image for Journal of Computational Chemistry

30 January 2005

Volume 26, Issue 2

Pages 115–200

    1. Incorporating the effect of ionic strength in free energy calculations using explicit ions (pages 115–122)

      Serena Donnini, Alan E. Mark, André H. Juffer and Alessandra Villa

      Version of Record online: 6 DEC 2004 | DOI: 10.1002/jcc.20156

      Thumbnail image of graphical abstract
    2. Evolutionary method for the assembly of rigid protein fragments (pages 131–141)

      David De Sancho, Lidia Prieto, Ana M. Rubio and Antonio Rey

      Version of Record online: 6 DEC 2004 | DOI: 10.1002/jcc.20150

      Thumbnail image of graphical abstract
    3. MoCalc: A new graphical user interface for molecular calculations (pages 142–144)

      Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos and Anderson Coser Gaudio

      Version of Record online: 6 DEC 2004 | DOI: 10.1002/jcc.20151

      Thumbnail image of graphical abstract
    4. Reduced-size polarized basis sets for calculations of molecular electric properties. I. The basis set generation (pages 145–153)

      Zuzana Benkova, Andrzej J. Sadlej, Roma E. Oakes and Steven E. J. Bell

      Version of Record online: 6 DEC 2004 | DOI: 10.1002/jcc.20149

      Thumbnail image of graphical abstract
    5. Newly developed basis sets for density functional calculations (pages 175–184)

      S. Chiodo, N. Russo and E. Sicilia

      Version of Record online: 7 DEC 2004 | DOI: 10.1002/jcc.20144

      Thumbnail image of graphical abstract

SEARCH

SEARCH BY CITATION