Reviews in Computational Chemistry, Volume 21ISBN: 978-0-471-68239-4
Hardcover
472 pages
April 2005
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1. Ab Initio Quantum Simulation in Solid State Chemistry 1 (Roberto
Dovesi, Bartolomeo Civalleri, Roberto Orlando, Carla Roetti, and
Victor R. Saunders).
2. Molecular Quantum Similarity: Theory and Applications (Patrick Bultinck, Xavier Gironés, and Ramon Carbó-Dorca).
3. Enumerating Molecules (Jean-Loup Faulon, Donald P. Visco, Jr., and Diana Roe).
4. Variable Selection—Spoilt for Choice? (David J. Livingstone and David W. Salt).
5. Biomolecular Applications of Poisson–Boltzmann Methods (Nathan A. Baker).
6. Data Sources and Computational Approaches for Generating Models of Gene Regulatory Networks (Baltazar D. Aguda, Georghe Craciun, and Rengul Cetin-Atalay).
Author Index.
Subject Index.
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Computational Chemistry & Molecular Modeling
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