Annual Reports in Computational Chemistry is a new periodical providing timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Each volume is organized into (thematic) sections with contributions written by experts. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists. Annual Reports in Computational Chemistry is a 'must' for researchers and students wishing to stay up-to-date on current developments in computational chemistry. * Broad coverage of computational chemistry and up-to-date information * The topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings * Each chapter reviews the most recent literature on a specific topic of interest to computational chemistsB, 2005, 109, 8220a8230.  J. H. ...  X. Yang and J. G. Saven, Computational methods for protein design and protein sequence variability: biased Monte Carlo and replica exchange, Chem. Phys. ...  H. Nymeyer and A. E. Garcia, Replica exchange dynamics with the NoseaHoover thermostat, Unpublished.  N. ...  L. Smeller, Pressure-temperature phase diagrams of biomolecules, Biochim.
|Title||:||Annual Reports in Computational Chemistry|
|Author||:||David C. Spellmeyer|
|Publisher||:||Elsevier - 2006-11-06|