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Multiscale Simulation Methods for Materials |
| Editor: Richard B. Ross; Editor: Sanat Mohanty |
| Molecular modeling is the fastest, most economical way to predict properties of a material. The method combines computational chemistry techniques with graphics visualization for simulating and predicting the structure, chemical processes, and properties of materials. Multiscale Simulation Methods for Materials explores the impact of using an arsenal of state-of-the-art molecular modeling tools for various simulations in industrial settings. It provides an overview of the current methods for providing atomistic simulation of a broad range of materials using today’s increased understanding of molecular-, nano-, meso-, and macro-scale phenomena. The strengths and weaknesses of the methods are discussed.
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| Cloth Bound |
Pages, 6-1/8 x 9-1/4 in.
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Item #:
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0470105283
$125.00 |
John Wiley & Sons, Inc. | |
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