{"product_id":"reviews-in-computational-chemistry-volume-2-hardback-9780471188100","title":"Reviews in Computational Chemistry, Volume 2 (Hardback) 9780471188100","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eReviews in Computational Chemistry, Volume 2\u003c\/font\u003e\u003cbr\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003c\/p\u003e\n\u003cp\u003e\u003cfont size=\"4\"\u003eKenny B. Lipkowitz (Edited by), KB Lipkowitz (Author), Donald B. Boyd (Edited by)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780471188100, Wiley\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 1 August 1991\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e544 pages\u003cbr\u003e24.2 x 15.7 x 3.5 cm, 0.964 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003eVerkaufsargumente:\u003cbr\u003e 1. Themen dieses Bandes: Konformationsanalyse, Moleküldynamik und quantitative Struktur\/Wirkungs-Beziehung (QSAR)\u003cbr\u003e 2. Neue Entwicklungen der Computerchemie werden angesprochen und dabei neue, wichtige Literatur herangezogen. Ein sehr aktueller Anhang informiert über die vorhandene Software zum 'Molecular Modeling'.\u003cbr\u003e 3. Diese Reihe ermöglicht es dem Wissenschaftler, neueste Computer-Technologie zu verstehen und diese für\u003cbr\u003e Moleküluntersuchungen anzuwenden.\u003cbr\u003e \u003cbr\u003e 4. Auch in Band 2 kommen renommierte Experten zu Wort, die neueste Entwicklungen der Computerchemie vorstellen.\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eA Survey of Methods for Searching thr Conformational Space of Small and Medium-Sized Molecules (A. Leach).\u003cbr\u003e \u003cbr\u003e Simplified Models for Understanding and Predicting Protein Structure (J. Troyer and F. Cohen).\u003cbr\u003e \u003cbr\u003e Moleculaar Mechanics: The Art and Science of Parameterization (J. Bowen and N. Allinger).\u003cbr\u003e \u003cbr\u003e New Approaches to Empirical Force Fields (U. Dinur and A. Hagler).\u003cbr\u003e \u003cbr\u003e Calculating the Properties of Hydrogen Bonds by ab Initio Methods (S. Scheiner).\u003cbr\u003e \u003cbr\u003e Net Atomic Charge and Multiple Models for the ab Initio Molecular Electric Potential (D. Williams).\u003cbr\u003e \u003cbr\u003e Molecular Electrostatic Potentials and Chemical Reactivity (P. Politzer and J. Murray).\u003cbr\u003e \u003cbr\u003e Semiempirical Molecular Orbital Methods (M. Zerner).\u003cbr\u003e \u003cbr\u003e The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling (L. Hall and L. Kier).\u003cbr\u003e \u003cbr\u003e The Electron-Topological Approach to the QSAR Problem (I. Bersuker and A. Dimoglo).\u003cbr\u003e \u003cbr\u003e The Computational Chemistry Literature (D. Boyd).\u003cbr\u003e \u003cbr\u003e Appendix: Compendium of Software for Molecular Modeling (D. Boyd).\u003cbr\u003e \u003cbr\u003e Author Index.\u003cbr\u003e \u003cbr\u003e Subject Index.\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Chemistry [\u003ca title=\"See our other books on Chemistry\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Chemistry%20%5BPN%5D%22\"\u003ePN\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Wiley-VCH","offers":[{"title":"Brand New","offer_id":52286287085848,"sku":"9780471188100","price":221.59,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/files\/9780471188100.jpg?v=1781548776","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/reviews-in-computational-chemistry-volume-2-hardback-9780471188100","provider":"Freshly Printed Books","version":"1.0","type":"link"}