Reviews in Computational Chemistry V21

Features chapters in various fields of computational chemistry. This work includes topics such as: AB Initio, Quantam Simulation in Solid State Chemistry; Molecular Quantum Similarity; Enumerating Molecules; Variable Selection; Biomolecular Applications of Poisson-Boltzmann Methods; and more.

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"Reviews in Computational Chemistry" is written by Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. The topics covered in Volume 21 include: AB Initio, Quantam Simulation in Solid State Chemistry; Molecular Quantum Similarity; Enumerating Molecules; Variable Selection; Biomolecular Applications of Poisson-Boltzmann Methods; and Data Sources and Computational Approaches for Generating Models of Gene Regulatory Networks. "Reviews in Computational Chemistry" remains the most valuable reference to methods and techniques in computational chemistry." - "Journal of Molecular Graphics and Modelling". "One cannot generally do better than to try to find an appropriate article in the highly successful "Reviews in Computational Chemistry". The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." - "Journal of the American Chemical Society".