Reviews in Computational Chemistry

The <b>Reviews in Computational Chemistry series</b> 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). <ul> <li>Detailed author and subject indices on each volume help the reader to quickly discover particular topics.</li> <li>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.</li> </ul>