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 31 include:

• Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction
• Modeling Mechanochemistry from First Principles
• Mapping Energy Transport Networks in Proteins
• The Role of Computations in Catalysis
• The Construction of Ab Initio Based Potential Energy Surfaces
• Uncertainty Quantification for Molecular Dynamics