| EAN: | 9781118407776 |
|---|---|
| Sprache: | Englisch |
| Seitenzahl: | 560 |
| Produktart: | Gebunden |
| Herausgeber: | Lipkowitz, Kenny B Parrill, Abby L |
| Veröffentlichungsdatum: | 04.05.2015 |
| Schlagworte: | Science |
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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