Reviews in Computational Chemistry, Volume 31

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