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Reviews in Computational Chemistry. Volume 28

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Reviews in Computational Chemistry. Volume 28 Synopsis

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

About This Edition

ISBN: 9781118407776
Publication date:
Author: Abby L Parrill
Publisher: John Wiley & Sons, Inc. an imprint of Wiley
Format: Hardback
Pagination: 560 pages
Series: Reviews in Computational Chemistry
Genres: Chemistry