{"product_id":"reviews-in-computational-chemistry-volume-12-hardback-9780471246718","title":"Reviews in Computational Chemistry, Volume 12 (Hardback) 9780471246718","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eReviews in Computational Chemistry, Volume 12\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\"\u003e9780471246718, Wiley\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 12 October 1998\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e432 pages\u003cbr\u003e24 x 16.3 x 2.9 cm, 0.771 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cem\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e“Of interest to this reviewer were the chapters on biomolecular simulations and water calculations. In the chapter by Meirovitch, the difficulties encountered in obtaining the thermodynamic parameters of \u003ci\u003eF\u003c\/i\u003e (free energy) and \u003ci\u003eS\u003c\/i\u003e (entropy) are discussed, as well as these.).”  (\u003ci\u003eJ. Am. Chem. Soc.\u003c\/i\u003e, 1999)\u003c\/p\u003e \u003cp\u003e \u003c\/p\u003e\u003c\/font\u003e\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003eEin idealer Ausgangspunkt für Neueinsteiger, die Methoden und Software suchen, mit denen sie ihre chemische Problematik optimal theoretisch untersuchen können! Die Beiträge sind überwiegend auch ohne umfangreiches theoretisches Hintergrundwissen verständlich und spiegeln den aktuellen Wissensstand eines modernen, sich rasch entwickelnden Gebietes wider. (8\/98)\u003cbr\u003e\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eCalculation of the Free Energy and the Entropy of Macromolecular Systems by Computer Simulation (H. Meirovitch).\u003cbr\u003e \u003cbr\u003e Molecular Dynamics with General Holonomic Constraints and Application to Internal Coordinate Constraints (R. Kutteh \u0026amp; T. Straatsma).\u003cbr\u003e \u003cbr\u003e Computer Simulation of Water Physisorption at Metal-Water Interfaces (J. Shelley \u0026amp; D. Bérard).\u003cbr\u003e \u003cbr\u003e Quantum-Based Analytic Interatomic Forces and Materials Simulation (D. Brenner, et al.).\u003cbr\u003e \u003cbr\u003e Quantum Mechanical Methods for Predicting Nonlinear Optical Properties (H. Kurtz \u0026amp; D. Dudis).\u003cbr\u003e \u003cbr\u003e Sensitivity Analysis in Biomolecular Simulation (C. Wong, et al.).\u003cbr\u003e \u003cbr\u003e Computer Simulation to Predict Possible Crystal Polymorphs (P. Verwer \u0026amp; F. Leusen).\u003cbr\u003e \u003cbr\u003e Computational Chemistry in France: A Historical Survey (J.-L Rivail \u0026amp; B. Maigret).\u003cbr\u003e \u003cbr\u003e Indexes.\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":52286346887448,"sku":"9780471246718","price":194.99,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/files\/9780471246718.jpg?v=1781550214","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/reviews-in-computational-chemistry-volume-12-hardback-9780471246718","provider":"Freshly Printed Books","version":"1.0","type":"link"}