Reviews in Computational Chemistry, Volume 28

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REVIEWS IN COMPUTATIONAL CHEMISTRY The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on 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 InterfacesFrom Reviews Of The Series FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."--JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."--JOURNAL OF THE AMERICAN CHEMICAL SOCIETY