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[null,"1.","Record Nr.",null,"UNINA9910809443303321"]
[null,null,"Titolo",null,"Reviews in computational chemistry . Volume 18 / / edited by Kenny B. Lipkowitz and Donald B. Boyd"]
[null,null,"Pubbl/distr/stampa",null,"New York, N.Y., : Wile-VCH, c2002"]
[null,null,"ISBN",null,"9786610366828"]
[{"$nulls":4},"9781280366826"]
[{"$nulls":4},"1280366826"]
[{"$nulls":4},"9780470349403"]
[{"$nulls":4},"0470349409"]
[{"$nulls":4},"9780471461425"]
[{"$nulls":4},"0471461423"]
[{"$nulls":4},"9780471433514"]
[{"$nulls":4},"0471433519"]
[null,null,"Edizione",null,"[1st ed.]"]
[null,null,"Descrizione fisica",null,"1 online resource (384 p.)"]
[null,null,"Collana",null,"Reviews in computational chemistry ; ; v. 18"]
[null,null,"Disciplina",null,"542.85"]
[{"$nulls":4},"542/.8"]
[null,null,"Soggetti",null,"Chemistry - Data processing"]
[{"$nulls":4},"Chemistry - Mathematics"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and index."]
[null,null,"Nota di contenuto",null,"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 Descriptors"]
[{"$nulls":4},"6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index"]
[null,null,null,"Sommario/riassunto","This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design "]
[{"$nulls":4},"(camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar)."]