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:

• Free-energy Calculations with Metadynamics
• Polarizable Force Fields for Biomolecular Modeling
• Modeling Protein Folding Pathways
• Assessing Structural Predictions of Protein-Protein Recognition
• Kinetic Monte Carlo Simulation of Electrochemical Systems
• Reactivity and Dynamics at Liquid Interfaces