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„This series as a whole is a valuable contribution to the field ofcomputational chemistry, and this latest volume is no exception.“(Journal of Chemical Information and Computer Sciences, July2004)
„... covers an eclectic range of computational techniques inthe area of molecular and macromolecular modeling... wellwritten and should serve as a useful reference for both studentsand researchers...“ (Journal of the American ChemicalSociety, Vol. 126)
Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 19
herausgegeben von Kenny B. Lipkowitz, Raima Larter, Tom Cundari und Donald B. BoydThe Reviews in Computational Chemistry series bringstogether leading authorities in the field. The chapters in thisbook series are written to teach the newcomer and update theexpert. Topics include computational chemistry, molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitativestructure-activity relationships (QSAR). * Detailed author and subject indices on each volume help thereader to quickly discover particular topics.
* The chapters are approached in a tutorial manner and written ina non-mathematical style allowing students and researchers toaccess computational methods outside their immediate area ofexpertise.
* The chapters are approached in a tutorial manner and written ina non-mathematical style allowing students and researchers toaccess computational methods outside their immediate area ofexpertise.