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Carte Annual Reports in Computational Chemistry David C. Spellmeyer

Annual Reports in Computational Chemistry

Autor: David C. Spellmeyer, Ralph A. Wheeler
Limbă: engleză
Legare: Copertă tare
Editura: Elsevier Science
Disponibilitate: În depozitul extern
Expediem în 10-18 zile
1 108.83 lei
"Annual Reports in Computational Chemistry" is a new periodical providing timely and critical review...

Informații despre carte

Autor
David C. Spellmeyer, Ralph A. Wheeler
Limbă
engleză
Legare
Carte - Copertă tare
Publicat
2007
Pagini
254
EAN
9780444530882
ISBN
0444530886
Enbook ID
04611799
Editura
Elsevier Science
Greutate
620
Dimensiuni
165 x 240 x 16

Descriere completă

"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. In Volume 3, topics covered include Simulation Methodologies (Carlos Simmerling), Biological and Biophysical Applications (Heather Carlson), Chemical Education (Theresa Zielinski), Materials and Polymers (Jeffry Madura), Quantum Chemistry (T. Daniel Crawford), and Emerging Technologies (Wendy Cornell). With this volume we extend the practice of cumulative indexing of both the current and past editions in order to provide easy identification of past reports. This book provides a broad coverage of computational chemistry and up-to-date information. 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 chemists.

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