{"product_id":"computational-molecular-science-isbn-9780470723074","title":"Computational Molecular Science","description":"\u003cp\u003e\u003cb\u003eEasy access to information on all aspects of molecular computations\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003e\u003cb\u003e\u003ci\u003eOrder the six-volume set today and benefit from the special introductory price – full details below\u003c\/i\u003e\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003e\u003ci\u003eComputational Molecular Science\u003c\/i\u003e is the successor of the highly acclaimed \u003ci\u003eEncyclopedia of Computational Chemistry\u003c\/i\u003e, 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.\u003c\/p\u003e \u003cp\u003eCapturing the interdisciplinary flavour of the field, authors address key topics from differing perspectives such as chemistry, biology and materials science.\u003c\/p\u003e \u003cp\u003eIn 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:\u003c\/p\u003e \u003cul\u003e \u003cli\u003e\n\u003cb\u003eOverviews\u003c\/b\u003e provide broad and non-technical treatment of important topics at an accessible level\u003c\/li\u003e \u003cli\u003eKey areas of research in the style of leading review journals are presented in \u003cb\u003eAdvanced Reviews\u003c\/b\u003e for researchers and advanced students\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eFocus Articles\u003c\/b\u003e present short, technical contributions describing specific real-world issues, e.g. implementations etc.\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eSoftware Reviews\u003c\/b\u003e feature specific software packages of high utility in the field, with an emphasis on their capabilities and implementation rather than methodology\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eOpinions\u003c\/b\u003e present individual perspectives from thought leaders in the field\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eA special focus has been placed on computations and modeling of relevant biomolecules which are essential to new developments in medicinal chemistry.\u003c\/p\u003e \u003cp\u003eCovering all areas relevant to the understanding of computational molecular methods the content is structured in the following sections:\u003c\/p\u003e \u003cul\u003e \u003cli\u003e\n\u003cb\u003eComputer and Information Science\u003c\/b\u003e 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.\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eElectronic Structure Theory\u003c\/b\u003e covers computations of molecules based on \u003ci\u003eab initio\u003c\/i\u003e quantum molecular methods and density functional theory\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eSimulation Methods\u003c\/b\u003e includes free energy methods, molecular dynamics, Monte-Carlo methods and molecular mechanics\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eSoftware\u003c\/b\u003e describes examples of commercial and shareware software packages for molecular computations and modeling\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eStructure and Mechanism\u003c\/b\u003e concentrates on applications in the areas of computational biochemistry and biophysics, computational materials science, molecular structures and dynamics, and reaction mechanisms\u003c\/li\u003e \u003cli\u003e\n\u003cb\u003eTheoretical and Physical Chemistry\u003c\/b\u003e includes reaction dynamics, kinetics and spectroscopy\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eTable of Figures vi\u003c\/p\u003e \u003cp\u003eAcknowledgments vii\u003c\/p\u003e \u003cp\u003eAbbreviations viii\u003c\/p\u003e \u003cp\u003ePrimary Sources Consulted ix\u003c\/p\u003e \u003cp\u003eIntroduction. The Welsh Campbell 1\u003c\/p\u003e \u003cp\u003eChapter 1 1734-40 43\u003c\/p\u003e \u003cp\u003eChapter 2 1741-2 63\u003c\/p\u003e \u003cp\u003eChapter 3 1743 121\u003c\/p\u003e \u003cp\u003eChapter 4 1744-51 153\u003c\/p\u003e \u003cp\u003eChapter 5 1755-6 203\u003c\/p\u003e \u003cp\u003eChapter 6 1757-8 227\u003c\/p\u003e \u003cp\u003eChapter 7 1760-4 246\u003c\/p\u003e \u003cp\u003eChapter 8 1765-6 269\u003c\/p\u003e \u003cp\u003eChapter 9 1767-71 306\u003c\/p\u003e \u003cp\u003eAppendices: Campbell's Political Essays and Other Political Writings\u003c\/p\u003e \u003cp\u003e1 Account of the Pembrokeshire Election (1727) 319\u003c\/p\u003e \u003cp\u003e2 Copy of a Letter to a Nonjuring Gentleman in Scotland Writ in the year 1727 321\u003c\/p\u003e \u003cp\u003e3 Essay on the Act of Settlement c.1758 330\u003c\/p\u003e \u003cp\u003e4 Comments on the Preface to Spelman's Sixth Book of Polybius, and upon P. Francis' Orations of Demosthenes (c.1759) 338\u003c\/p\u003e \u003cp\u003e5 The Substance of a Letter, to a Friend in Scotland upon the Militia Scheme, August 1762 349\u003c\/p\u003e \u003cp\u003e6 Statement upon the Removal of Army Officers from the House of Commons, 1765 357\u003c\/p\u003e \u003cp\u003e7 Observations (c. 1770) 358\u003c\/p\u003e \u003cp\u003e8 Some Account of the Great Demagogue, 1765 362\u003c\/p\u003e \u003cp\u003eIndex 369\u003c\/p\u003e \u003cp\u003eEditor-in-Chief:\u003cbr\u003e\u003cb\u003ePeter R. Schreiner\u003c\/b\u003e, Justus-Liebig-University, Giessen, Germany\u003cbr\u003e\u003ci\u003e\u003cb\u003eCurriculum vitae\u003c\/b\u003e\u003c\/i\u003e\u003cbr\u003eFull professor of Organic Chemistry, Justus-Liebig-University Giessen, 2002–today\u003cbr\u003eAssociate Professor of Organic Chemistry, Univ. of Georgia, Athens, USA, 1999–2002\u003cbr\u003eHabilitation, Georg-August-Universität Göttingen, 1996–1999\u003cbr\u003eProject Coordinator, The Encyclopedia of Computational Chemistry, 1995–1996\u003cbr\u003ePh.D. (Computational Chemistry, Prof. Henry F. Schaefer III), UGA, Athens, USA, 1995\u003cbr\u003eDr. rer. nat. (Organic Chemistry, Prof. Paul v. R. Schleyer), Univ. Erlangen, 1994\u003cbr\u003eDipl. Chem. (Organic Chemistry, Prof. Paul v. R. Schleyer), Univ. Erlangen, 1992\u003cbr\u003eM. Sc. (Organic Chemistry, Prof. Richard. K. Hill), UGA, 1991\u003cbr\u003e\u003ci\u003e\u003cb\u003eSelected Associations and Functions\u003c\/b\u003e\u003c\/i\u003e\u003cbr\u003eAssociate Editor, \u003ci\u003eThe Beilstein Journal of Organic Chemistry\u003c\/i\u003e, 2011–today\u003cbr\u003eMember of the University Senate, 2011-today\u003cbr\u003eSpeaker of the list \"Vereinigte Professoren\", 2010-today\u003cbr\u003eHead, Association of German Chemistry Professors (Arbeitsgemeinschaft deutscher Universitätsprofessoren Chemie, ADUC), 2011-2013\u003cbr\u003eChairman, Dechema Section on \"Kinetics and Reaction Mechanisms\", 2008-today\u003cbr\u003eEditor-in-Chief, \u003ci\u003eWIRES-Computational Molecular Sciences\u003c\/i\u003e, 2008-today\u003cbr\u003eAssociate Editor, \u003ci\u003eThe Encyclopedia of Computational Chemistry\u003c\/i\u003e, 1996 - 1998\u003cbr\u003eEditor, \u003ci\u003eThe Journal of Computational Chemistry\u003c\/i\u003e, 2000-today\u003c\/p\u003e \u003cp\u003eAssociate Editors:\u003cbr\u003e\u003cb\u003eWesley D. Allen\u003c\/b\u003e, Associate Professor, Department of Chemsitry, University of Georgia, Athens, USA.\u003c\/p\u003e \u003cp\u003e\u003cb\u003eWalter Thiel\u003c\/b\u003e, Director of Institute for Theoretical Chemistry, Max-Planck-Institut für Kohlenforschung, Germany.\u003c\/p\u003e \u003cp\u003e\u003cb\u003eModesto Orozco\u003c\/b\u003e, Professor and Group Leader of the Institute of Molecular Modelling and Bioinformatics, Institute for Research in Biomedicine, Barcelona, Spain.\u003c\/p\u003e \u003cp\u003e\u003cb\u003ePeter Willett\u003c\/b\u003e, Professor of Information Science, University of Sheffield, UK.\u003c\/p\u003e \u003cp\u003eExperience the scope of content in \u003ci\u003eComputational Molecular Science\u003c\/i\u003e for yourself with a selection of free articles available to download now:\u003c\/p\u003e \u003cul\u003e \u003cli\u003ePredictions of protein–RNA interactions\u003c\/li\u003e \u003cli\u003eCheminformatics and the Semantic Web: adding value with linked data and enhanced provenance\u003c\/li\u003e \u003cli\u003eDensity functional theory in materials science\u003c\/li\u003e \u003cli\u003eMetadynamics\u003c\/li\u003e \u003cli\u003eNoncovalent interactions in biochemistry\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eAll chapters included in \u003ci\u003eComputational Molecular Science\u003c\/i\u003e have also been published online in WIREs Computational Molecular Science between January 2011 and June 2014.\u003c\/p\u003e \u003cp\u003e\u003cb\u003eWIREs Computational Molecular Science\u003c\/b\u003e\u003cbr\u003e\u003cb\u003eW\u003c\/b\u003eiley \u003cb\u003eI\u003c\/b\u003enterdisciplinary \u003cb\u003eRe\u003c\/b\u003eviews, or short WIREs, combine the best possible features of major online reference works (didactic structure, high visibility, fast searches, and electronic accessibility) with the completeness, rigor, and overall high quality of review journals.\u003c\/p\u003e \u003cp\u003e\u003ci\u003eWIREs Computational Molecular Science\u003c\/i\u003e uses all the advantages of the WIREs concept and is the logical online successor of the highly acclaimed \u003ci\u003eEncyclopedia of Computational Chemistry.\u003c\/i\u003e As a review journal \u003ci\u003eWIREs Computational Molecular Science\u003c\/i\u003e 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:\u003c\/p\u003e \u003cul\u003e \u003cli\u003eAn impact factor of 5.783 according to 2012 ISI Journal Citation Reports with the following Ranking: 1\/47 (Mathematical \u0026amp; Computational Biology) and 22\/152 (Chemistry Multidisciplinary)\u003c\/li\u003e \u003cli\u003eIndexed in all major A\u0026amp;I services such as CAS, TRSI and Scopus\u003c\/li\u003e \u003cli\u003eImportant new forum to promote cross-disciplinary research on computational chemistry, biochemistry and materials science\u003c\/li\u003e \u003cli\u003eAuthoritative, encyclopedic resource addressing key topics from diverse research perspectives\u003c\/li\u003e \u003cli\u003eRecommend that your librarian requests a free trial for your institution, https:\/\/onlinelibrary.wiley.com\/\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eFor further information about \u003ci\u003eWIREs Computational Molecular Science\u003c\/i\u003e and other WIREs titles visit www.wires.wiley.com\/compmolsci\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":47988966949093,"sku":"NP9780470723074","price":2308.95,"currency_code":"USD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/1842\/7735\/files\/9780470723074.jpg?v=1761782243","url":"https:\/\/k12savings.com\/products\/computational-molecular-science-isbn-9780470723074","provider":"K12savings","version":"1.0","type":"link"}