{"product_id":"reviews-in-computational-chemistry-volume-16-hardback-9780471386674","title":"Reviews in Computational Chemistry, Volume 16 (Hardback) 9780471386674","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eReviews in Computational Chemistry, Volume 16\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 (Author), Donald B. Boyd (Author)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780471386674, Wiley\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 1 November 2000\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e384 pages\u003cbr\u003e24 x 16.2 x 2.4 cm, 0.628 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\"Describes computational chemistry tools useful for molecular design and other research applications.\" (SciTech Book News, March 2001)\u003cbr\u003e \"...it is absolutely impossible without help to follow all the fields, sub-fields...that have branched off [of computational chemistry]. We are certainly fortunate to have a continuing series like Reviews in Computational Chemistry to provide some help. Volume 16 continues that tradition.\" (Journal of Molecular Graphics Modelling, Vol. 19, No. 6, 2001)\u003cbr\u003e \"...continues the tradition of up-to-date and insightful reviews in all areas of computational chemistry.\" (Journal of the American Chemical Society, Vol. 123, No. 35, 2001)\u003c\/font\u003e\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003eFührende Spezialisten der Computerchemie erläutern Ihnen auch in diesem 16. Band der bewährten Reihe Methoden zur Berechnung von Moleküleigenschaften. Auf ein Übermaß an mathematischen Herleitungen wird dabei verzichtet - so können auch Studenten oder Forscher, die sich nicht ständig mit Computerchemie beschäftigen, die Verfahren verstehen. Themen dieses Bandes sind unter anderem der Entwurf kombinatorischer Molekülbibliotheken, die Anwendung neuronaler Netze in der Chemie, Kraftfelder zur Modellierung von Werkstoffen und Methoden zur Vorhersage der Bindungsaffinität von Liganden. (09\/00)\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eCumputer-Aided Molecular Diversity Analysis and Combinatorial Library Design (R. Lewis, et al.).\u003cbr\u003e \u003cbr\u003e Artificial Neural Networks and Their Use in Chemistry (K. Peterson).\u003cbr\u003e \u003cbr\u003e Use of Force Fields in Materials Modeling (J.-R. Hill, et al.).\u003cbr\u003e \u003cbr\u003e Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.).\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":52293461180696,"sku":"9780471386674","price":194.99,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/files\/9780471386674.jpg?v=1781640197","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/reviews-in-computational-chemistry-volume-16-hardback-9780471386674","provider":"Freshly Printed Books","version":"1.0","type":"link"}