The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computerassisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structureactivity relationships (QSAR). Detailed author and subject indices on each volume help the reader to quickly discover particular topics.The chapters are approached in a tutorial manner and written in a nonmathematical style allowing students and researchers to access computational methods outside their immediate area of expertise.

Authors: Lipkowitz K.B., Larter R., Cundari T.R. (eds.)  Pages: 410 Year: 2003 
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