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Most popular at the top

  • Structure and Functionby Peter Comba

    Springer 2009; US$ 209.00

    Describes how the understanding of structure - property relationships may be used to interpret known compounds and how to design novel molecules and materials with the desired properties. This book covers the theoretical background, experimental techniques and applications of structure-property correlations. more...

  • Modeling of Molecular Propertiesby Peter Comba

    Wiley 2011; US$ 185.00

    Molecular modeling encompasses applied theoretical approaches and computational techniques to model structures and properties of molecular compounds and materials in order to predict and / or interpret their properties. The modeling covered in this book ranges from methods for small chemical to large biological molecules and materials. With its comprehensive... more...

  • Molecular Modeling of Inorganic Compoundsby Peter Comba; Trevor W. Hambley

    Wiley 2008; US$ 141.00

    In many branches of chemistry, Molecular Modeling is a well-established and powerful tool when complex structures are investigated. This book shows how the method can be successfully applied to inorganic and coordination compounds. In the first part, a general introduction to Molecular Modeling is given, which will be of use for chemists in all areas.... more...

  • Molecular Modeling of Inorganic Compoundsby Peter Comba; Trevor W. Hambley

    Wiley 2008; US$ 209.00

    In many branches of chemistry, Molecular Modeling is a well-established and powerful tool for the investigation of complex structures. The second completely revised and enlarged edition of this highly recognized book shows how this method can be successfully applied to inorganic and coordination compounds. The first part of the book gives a general... more...

  • Molecular Modeling of Inorganic Compoundsby Peter Comba; Trevor W. Hambley; Bodo Martin

    Wiley 2009; US$ 240.00

    After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest software, a full version of which is enclosed on CD,... more...

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