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Reviews in Computational Chemistry V25: Reviews in Computational Chemistry

Autor KB Lipkowitz
en Limba Engleză Hardback – 22 oct 2007
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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Specificații

ISBN-13: 9780470179987
ISBN-10: 0470179988
Pagini: 448
Dimensiuni: 163 x 238 x 27 mm
Greutate: 0.75 kg
Ediția:Volume 25
Editura: Wiley
Seria Reviews in Computational Chemistry

Locul publicării:Hoboken, United States

Public țintă

Computational Chemists, Theoretical Chemists, Pharmaceutical Chemists, Biological Chemists, Chemical Engineers, Inorganic Chemists, Organometallic Chemists, Synthetic Organic Chemists, Polymer Chemists, Industry Personnel, and Chemistry Graduate Students

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Descriere

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.