Reviews in Computational Chemistry, Volume 28

Book Details

  • Published: 22 April 2015
  • ISBN: 978-1-118-40777-6
  • Author: Abby L. Parrill, Kenny B. Lipkowitz
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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

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