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Record Nr. |
UNINA9910816200503321 |
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Titolo |
Reviews in computational chemistry . Volume 22 / / edited by Kenny B. Lipkowitz ... [et al.] |
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Pubbl/distr/stampa |
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Hoboken, New Jersey, : Wiley-VCH, c2006 |
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ISBN |
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1-280-34361-3 |
9786610343614 |
0-470-36414-9 |
0-471-78036-7 |
0-471-78035-9 |
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Edizione |
[1st ed.] |
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Descrizione fisica |
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1 online resource (391 p.) |
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Collana |
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Reviews in computational chemistry ; ; v.22 |
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Altri autori (Persone) |
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Disciplina |
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Soggetti |
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Chemistry - Data processing |
Chemistry - Mathematics |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographic references and indexes. |
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Nota di contenuto |
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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 |
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Sommario/riassunto |
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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 |
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