{"product_id":"reviews-in-computational-chemistry-volume-21-hardback-9780471682394","title":"Reviews in Computational Chemistry, Volume 21 (Hardback) 9780471682394","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eReviews in Computational Chemistry, Volume 21\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), Raima Larter (Edited by), Thomas R. Cundari (Edited by)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780471682394, Wiley\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 13 May 2005\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e472 pages\u003cbr\u003e24.4 x 16.1 x 2.8 cm, 0.756 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\"\u003eREVIEWS IN COMPUTATIONAL CHEMISTRY\u003cbr\u003e Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari\u003cbr\u003e \u003cbr\u003e This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS.\u003cbr\u003e \u003cbr\u003e FROM REVIEWS OF THE SERIES\u003cbr\u003e \"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.\"\u003cbr\u003e --JOURNAL OF MOLECULAR GRAPHICS AND MODELLING\u003cbr\u003e \u003cbr\u003e \"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general).\"\u003cbr\u003e --JOURNAL OF THE AMERICAN CHEMICAL SOCIETY\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e1. Ab Initio Quantum Simulation in Solid State Chemistry 1 (Roberto Dovesi, Bartolomeo Civalleri, Roberto Orlando, Carla Roetti, and Victor R. Saunders).  \u003cp\u003e2. Molecular Quantum Similarity: Theory and Applications (Patrick Bultinck, Xavier Gironés, and Ramon Carbó-Dorca).\u003c\/p\u003e \u003cp\u003e3. Enumerating Molecules (Jean-Loup Faulon, Donald P. Visco, Jr., and Diana Roe).\u003c\/p\u003e \u003cp\u003e4. Variable Selection—Spoilt for Choice? (David J. Livingstone and David W. Salt).\u003c\/p\u003e \u003cp\u003e5. Biomolecular Applications of Poisson–Boltzmann Methods (Nathan A. Baker).\u003c\/p\u003e \u003cp\u003e6. Data Sources and Computational Approaches for Generating Models of Gene Regulatory Networks (Baltazar D. Aguda, Georghe Craciun, and Rengul Cetin-Atalay).\u003c\/p\u003e \u003cp\u003eAuthor Index.\u003c\/p\u003e \u003cp\u003eSubject Index.\u003c\/p\u003e\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":52298028646680,"sku":"9780471682394","price":194.99,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/files\/9780471682394.jpg?v=1781731603","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/reviews-in-computational-chemistry-volume-21-hardback-9780471682394","provider":"Freshly Printed Books","version":"1.0","type":"link"}