An edition of Reviews in computational chemistry
(2003)
Reviews in computational chemistry
by Kenny B. Lipkowitz, Thomas R. Cundari, and Donald B. Boyd
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Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of developments in computational chemistry.
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Reviews in computational chemistry
2009, Wiley
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in English
0470890908 9780470890905
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Book Details
Table of Contents
Brittle Fracture: From Elasticity Theory to Atomistic Simulations / Stefano Giordano, Alessandro Mattoni, Luciano Colombo
Dissipative Particle Dynamics / Igor V Pivkin, Bruce Caswell, George Em Karniadakisa
Trajectory-Based Rare Event Simulations / Peter G Bolhuis, Christoph Dellago
Understanding Metal/Metal Electrical Contact Conductance from the Atomic to Continuum Scales / Douglas L Irving
Molecular Detailed Simulations of Lipid Bilayers / Max L Berkowitz, James T Kindt
Semiclassical Bohmian Dynamics / Sophya Garashchuk, Vitaly Rassolov, Oleg Prezhdo
Prospects for Career Opportunities in Computational Chemistry / Donald B Boyd
Appendix: List of Computational Molecular Scientists.
Edition Notes
Electronic reproduction. Hoboken, N.J. : Wiley InterScience, 2010. Mode of access: World Wide Web. System requirements: Web browser. Title from title screen (viewed on Oct. 5, 2010). Access may be restricted to users at subscribing institutions.
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| September 16, 2021 | Edited by ImportBot | import existing book |
| July 6, 2019 | Created by MARC Bot | import new book |