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Reviews in Computational Chemistry (Volume 25)
 
 
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Reviews in Computational Chemistry (Volume 25) [Hardcover]

Kenny B. Lipkowitz (Author), Thomas R. Cundari (Author)

Price: $211.00 & this item ships for FREE with Super Saver Shipping. Details
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Book Description

October 5, 2007 0470179988 978-0470179987 Volume 25
VOLUME 25

Reviews in Computational Chemistry

Kenny B. Lipkowitz and Thomas R. Cundari

This Volume, Like Those Prior To It, Features Pedagogically Driven Reviews By Experts In Various Fields Of Computational Chemistry. Volume 25 Contains: Eight Chapters Covering The Glass Transition In Polymer Melts, Atomistic Modeling Of Friction, The Computation Of Free Volume, Structural Order And Entropy Of Liquids And Glasses, The Reactivity Of Materials At Extreme Conditions, Magnetic Properties Of Transition Metal Clusters, Multiconfigurational Quantum Methods For The Treatment Of Heavy Metals, Recursive Solutions To Large Eigenvalue Problems, And The Development And Uses Of Artificial Intelligence In Chemistry.

From Reviews of the Series

"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

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Editorial Reviews

From Book News

This respected series is designed to help the chemistry community keep current with the many new developments in computational techniques. Volume 6 examines quantum chemistry of solvated molecules, molecular mechanics of inorganics and organometallics, modeling of polymers, technology of massively parallel computing, and productivity of molecular modeling software. A guide to force field parameters and a compendium of computational chemistry software are included to provide background information. Annotation copyright Book News, Inc. Portland, Or. --This text refers to an out of print or unavailable edition of this title.

Review

"...another gem in the...series...a must for any library as well as for the leading labs in the world." (Journal of the American Chemical Society, August 22, 2007) --This text refers to an alternate Hardcover edition.

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More About the Author

Raima Larter is a writer and scientist based in the metropolitan Washington DC region. A former college professor and government scientist, she is the author of the forthcoming book, "Spiritual Wisdom from the New Science," which explores the spiritual lessons that can be drawn from the study of the natural world using complex systems theory. Larter is the creator and author of the blog, Complexity Simplified, which covers topics from science to religion and spirituality. She also contributes articles about scientific discoveries to LiveScience.com and other online publications. She has authored numerous short stories, some of which have won awards, and is working on her second novel, "Belle o' the Waters."

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Inside This Book (learn more)
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
molecular dynamics simulation study, supercooled liquids, thermodynamic properties, energy fitness, liquid silica, absorbing boundary, nickel clusters, multiwalled carbon nanotubes, hextuple bond, quintuple bond, melt structure factor, tribological simulations, recurring vectors, effective bond order, symmetric hydrogen bonding, dihedral barriers, incommensurate surfaces, chemically realistic model, favorable scaling laws, residue generation method, multiconfigurational approach, superionic phase, shear gradient direction, chromium clusters, icosahedral growth
Key Phrases - Capitalized Phrases (CAPs): (learn more)
New York, Determining the Glass Transition, Recursive Solutions, Computational Chemistry, Large Eigenproblems, Atomistic Modeling of Friction, Computing Free Volume, The Reactivity of Energetic Materials, Extreme Conditions, Actinide-Containing Systems, Computational Aspects, Structural Order, Academic Press, Cambridge University Press, Neural Networks, John Wiley, United Kingdom, Cundari Copyright, Selected Case Studies, Evolutionary Algorithms, Monte Carlo, Filter Diagonalization, Theoretical Background, Quantum Chem, Quantum Mechanics
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Front Cover | Table of Contents | First Pages | Index | Back Cover | Surprise Me!
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