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Reviews in computational chemistry. Volume 18 /

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...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Lipkowitz, Kenny B., Boyd, Donald B.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Wiley-vch, ©2002.
Colección:Reviews in Computational Chemistry.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Reviews in computational chemistry.  |n Volume 18 /  |c edited by Kenny B. Lipkowitz and Donald B. Boyd. 
260 |a New York :  |b Wiley-vch,  |c ©2002. 
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490 1 |a Reviews in Computational Chemistry 
504 |a Includes bibliographical references and indexes. 
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505 0 |a 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. 
505 8 |a 6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index. 
520 |a 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). 
546 |a English. 
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