Vai al contenuto principale della pagina
Titolo: | Reviews in computational chemistry . Volume 18 / / edited by Kenny B. Lipkowitz and Donald B. Boyd |
Pubblicazione: | New York, N.Y., : Wile-VCH, c2002 |
Edizione: | 1st ed. |
Descrizione fisica: | 1 online resource (384 p.) |
Disciplina: | 542.85 |
542/.8 | |
Soggetto topico: | Chemistry - Data processing |
Chemistry - Mathematics | |
Altri autori: | BoydDonald B LipkowitzKenny B |
Note generali: | Description based upon print version of record. |
Nota di bibliografia: | Includes bibliographical references and index. |
Nota di contenuto: | 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 |
6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index | |
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 (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar). |
Titolo autorizzato: | Reviews in computational chemistry |
ISBN: | 1-280-36682-6 |
9786610366828 | |
0-470-34940-9 | |
0-471-46142-3 | |
0-471-43351-9 | |
Formato: | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione: | Inglese |
Record Nr.: | 9910809443303321 |
Lo trovi qui: | Univ. Federico II |
Opac: | Controlla la disponibilità qui |