Reviews in computational chemistry . Volume 22 [[electronic resource] /] / edited by Kenny B. Lipkowitz ... [et al.]

• Pubblicazione: Hoboken, New Jersey, : Wiley-VCH, c2006
• Descrizione fisica: 1 online resource (391 p.)
• Disciplina: 542.85; 542/.8
• Soggetto topico: Chemistry - Data processing; Chemistry - Mathematics
• Altri autori: LipkowitzKenny B
• Note generali: Description based upon print version of record.
• Nota di bibliografia: Includes bibliographic references and indexes.
• Nota di contenuto: Reviews in Computational Chemistry Volume 22; Preface; Contents; Contributors; Contributors to Previous Volumes; 1. Protein Structure Classification; 2. Comparative Protein Modeling; 3. Simulations of Protein Folding; 4. The Simulation of Ionic Charge Transport in Biological Ion Channels: An Introduction to Numerical Methods; 5. Wavelets in Chemistry and Chemoinformatics; Author Index; Subject Index
• Sommario/riassunto: FROM REVIEWS OF THE SERIES""Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry.""-JOURNAL OF MOLECULAR GRAPHICS AND MODELLING""One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general).""-JOURNAL OF THE AMERICAN CHEM
• Titolo autorizzato: Reviews in computational chemistry
• ISBN: 1-280-34361-3; 9786610343614; 0-470-36414-9; 0-471-78036-7; 0-471-78035-9
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Lingua di pubblicazione: Inglese
• Record Nr.: 9910143416303321
• Lo trovi qui: Univ. Federico II
• Serie: Reviews in Computational Chemistry