Reviews in Computational Chemistry

<p>The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include:<br /><br /></p> <ul> <li>Free-energy Calculations with Metadynamics</li> <li>Polarizable Force Fields for Biomolecular Modeling</li> <li>Modeling Protein Folding Pathways</li> <li>Assessing Structural Predictions of Protein-Protein Recognition</li> <li>Kinetic Monte Carlo Simulation of Electrochemical Systems</li> <li>Reactivity and Dynamics at Liquid Interfaces</li> </ul>