Computational Molecular Science - Tapa dura

Easy access to information on all aspects of molecular computations Order the six-volume set today and benefit from the special introductory price full details below Computational Molecular Science is the successor of the highly acclaimed Encyclopedia of Computational Chemistry, which was published by Wiley in 1998, and is the ultimate resource on all aspects of computational chemistry and its applications in chemistry, biology and materials science. Capturing the interdisciplinary flavour of the field, authors address key topics from differing perspectives such as chemistry, biology and materials science. In order to make the material accessible to students, practitioners and researchers alike the content is presented at different depths and levels in a range of article types: *Overviews provide broad and non-technical treatment of important topics at an accessible level * Key areas of research in the style of leading review journals are presented in Advanced Reviews for researchers and advanced students *Focus Articles present short, technical contributions describing specific real-world issues, e.g. implementations etc. *Software Reviews feature specific software packages of high utility in the field, with an emphasis on their capabilities and implementation rather than methodology *Opinions present individual perspectives from thought leaders in the field A special focus has been placed on computations and modeling of relevant biomolecules which are essential to new developments in medicinal chemistry. Covering all areas relevant to the understanding of computational molecular methods the content is structured in the following sections: *Computer and Information Science includes a wide range of techniques and applications used in cheminformatics, such as artificial intelligence, patent information, semantic web, data mining, automated synthesis design, etc. *Electronic Structure Theory covers computations of molecules based on ab initio quantum molecular methods and density functional theory *Simulation Methods includes free energy methods, molecular dynamics, Monte-Carlo methods and molecular mechanics *Software describes examples of commercial and shareware software packages for molecular computations and modeling *Structure and Mechanism concentrates on applications in the areas of computational biochemistry and biophysics, computational materials science, molecular structures and dynamics, and reaction mechanisms *Theoretical and Physical Chemistry includes reaction dynamics, kinetics and spectroscopy Experience the scope of content in Computational Molecular Science for yourself with a selection of free articles available to download now: WIREs Computational Molecular Science uses all the advantages of the WIREs concept and is the logical online successor of the highly acclaimed Encyclopedia of Computational Chemistry. As a review journal WIREs Computational Molecular Science includes all the material published in the book edition and will continue to publish much more material in the future, establishing itself as THE REVIEW JOURNAL in the field of computational chemistry and biology, offering the following advantages: * An impact factor of 5.783 according to 2012 ISI Journal Citation Reports with the following Ranking: 1/47 (Mathematical & Computational Biology) and 22/152 (Chemistry Multidisciplinary) * Indexed in all major A&I services such as CAS, TRSI and Scopus * Important new forum to promote cross-disciplinary research on computational chemistry, biochemistry and materials science * Authoritative, encyclopedic resource addressing key topics from diverse research perspectives Recommend that your librarian requests a free trial for your institution,

Editor-in-Chief: Peter R. Schreiner, Justus-Liebig-University, Giessen, Germany Curriculum vitae Full professor of Organic Chemistry, Justus-Liebig-University Giessen, 2002-today Associate Professor of Organic Chemistry, Univ. of Georgia, Athens, USA, 1999-2002 Habilitation, Georg-August-Universit t G ttingen, 1996-1999 Project Coordinator, The Encyclopedia of Computational Chemistry, 1995-1996 Ph.D. (Computational Chemistry, Prof. Henry F. Schaefer III), UGA, Athens, USA, 1995 Dr. rer. nat. (Organic Chemistry, Prof. Paul v. R. Schleyer), Univ. Erlangen, 1994 Dipl. Chem. (Organic Chemistry, Prof. Paul v. R. Schleyer), Univ. Erlangen, 1992 M. Sc. (Organic Chemistry, Prof. Richard. K. Hill), UGA, 1991 Selected Associations and Functions Associate Editor, The Beilstein Journal of Organic Chemistry, 2011-today Member of the University Senate, 2011-today Speaker of the list "Vereinigte Professoren", 2010-today Head, Association of German Chemistry Professors (Arbeitsgemeinschaft deutscher Universit tsprofessoren Chemie, ADUC), 2011-2013 Chairman, Dechema Section on "Kinetics and Reaction Mechanisms", 2008-today Editor-in-Chief, WIRES-Computational Molecular Sciences, 2008-today Associate Editor, The Encyclopedia of Computational Chemistry, 1996 - 1998 Editor, The Journal of Computational Chemistry, 2000-today Associate Editors: Wesley D. Allen, Associate Professor, Department of Chemsitry, University of Georgia, Athens, USA. Walter Thiel, Director of Institute for Theoretical Chemistry, Max-Planck-Institut f r Kohlenforschung, Germany. Modesto Orozco, Professor and Group Leader of the Institute of Molecular Modelling and Bioinformatics, Institute for Research in Biomedicine, Barcelona, Spain. Peter Willett, Professor of Information Science, University of Sheffield, UK.