Raamatut ei saa failina alla laadida, kuid seda saab lugeda meie rakenduses või veebis.
Maht 419 lehekülge
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Raamatut ei saa failina alla laadida, kuid seda saab lugeda meie rakenduses või veebis.
Raamatust
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, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity 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 non-mathematical style allowing students and researchers to access computational methods outside their immediate area of expertise.