03127nam 2200733Ia 450 991080944330332120200520144314.0978661036682897812803668261280366826978047034940304703494099780471461425047146142397804714335140471433519(CKB)111087027112086(EBL)157065(OCoLC)437250392(SSID)ssj0000237633(PQKBManifestationID)11191727(PQKBTitleCode)TC0000237633(PQKBWorkID)10192558(PQKB)10746383(MiAaPQ)EBC157065(Au-PeEL)EBL157065(CaPaEBR)ebr10299415(CaONFJC)MIL36682(Perlego)2767503(EXLCZ)9911108702711208619920204d2002 uy 0engur|n|---|||||txtccrReviews in computational chemistryVolume 18 /edited by Kenny B. Lipkowitz and Donald B. Boyd1st ed.New York, N.Y. Wile-VCHc20021 online resource (384 p.)Reviews in computational chemistry ;v. 18Description based upon print version of record.9780471215769 0471215767 Includes bibliographical references and index.Reviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject IndexThis volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).Reviews in Computational ChemistryChemistryData processingChemistryMathematicsChemistryData processing.ChemistryMathematics.542.85542/.8Boyd Donald B855565Lipkowitz Kenny B855564MiAaPQMiAaPQMiAaPQBOOK9910809443303321Reviews in computational chemistry1910004UNINA