Reviews in Computational Chemistry
| By: | Abby L. Parrill; Kenny B. Lipkowitz |
| Publisher: | Wiley Global Research (STMS) |
| Print ISBN: | 9781118407776 |
| eText ISBN: | 9781118889930 |
| Edition: | 1 |
| Copyright: | 2015 |
| Format: | Reflowable |
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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