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Reviews in Computational Chemistry, Volume 28

Overview of attention for book
Reviews in Computational Chemistry, Volume 28
Wiley

Table of Contents

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    Book Overview
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    Chapter 1 Free-Energy Calculations with Metadynamics: Theory and Practice
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    Chapter 2 Polarizable Force Fields for Biomolecular Modeling
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    Chapter 4 Assessing Structural Predictions of Protein-Protein Recognition: The CAPRI Experiment
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    Chapter 5 Kinetic Monte Carlo Simulation of Electrochemical Systems
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    Chapter 6 Reactivity and Dynamics at Liquid Interfaces
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    Chapter 7 Computational Techniques in the Study of the Properties of Clathrate Hydrates
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    Chapter 8 The Quantum Chemistry of Loosely-Bound Electrons
Attention for Chapter 2: Polarizable Force Fields for Biomolecular Modeling
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