The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on 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 29 include:
* Noncovalent Interactions in Density-Functional Theory
* Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory
* Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist
* Machine Learning in Materials Science: Recent Progress and Emerging Applications
* Discovering New Materials via a priori Crystal Structure Prediction
* Introduction to Maximally Localized Wannier Functions
* Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding
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