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Proceedings Xiaofang Zhou, Shazia Sadiq, Ke Deng (auth.), James Bailey, David Maier, Klaus-Dieter Schewe, Bernhard Thalheim, Xiaoyang Sean Wang (eds.) × 1 $19.99 [PDF] Foundations of Technical Analysis: Computational Algorithms, Statistical Inference, and Empirical Implementation Andrew W Lo × 1 $19.99 {PDF} Sparse Matrix Techniques: Copenhagen 1976 Advanced Course Held at the Technical University of Denmark Copenhagen, August 9?12, 1976 Owe Axelsson (auth.), V. A. Barker (eds.) × 1 $19.99 Subtotal $179.91 Total $179.91 Crypto Payments PayPal Since your browser does not support JavaScript, or it is disabled, please ensure you click the Update Totals button before placing your order. You may be charged more than the amount stated above if you fail to do so. Update totals Situated at the intersection of Computational Chemistry, Solid State Physics, and Mechanical Engineering, Computational Nanomechanics has emerged as a new interdisciplinary research area that has already played a pivotal role in understanding the complex mechanical response of the nano-scale. Many important nanomechanical problems concern phenomena contained in the microscopic or the continuum phenomenological scale. Thus, they can be simulated with traditional computational approaches, such as molecular dynamics (for the microscopic scale) and finite elements (for the continuum scale). More recently, significant advances in computational methodologies have made it possible to go beyond the distinct approaches mentioned above. By seamlessly linking the previously separated discipline methodologies, multi-scale aspects of the behaviour of nano-materials can now be simulated and studied from both fundamental and engineering-application viewpoints. Trends in Computational Nanomechanics: Transcending Length and Time Scales reviews recent results generated via the application of individual or blended microscopic (from ab initio to tight binding to empirical force field) and continuum modeling techniques. It illustrates the significant progresses and challenges in developing multi-scale computational tools that aim to describe the nanomechanical response over multiple time scales and length scales ranging from the atomistic, through the microstructure or transitional, and up to the continuum, as well as the tremendous opportunities in using atomistic-to-continuum nanomechanical strategies in the bio-materials arena. Trends in Computational Nanomechanics: Transcending Length and Time Scales is a useful tool of reference for professionals, graduates, and undergraduates interested in Computational Chemistry and Physics, Materials Science, and Engineering. 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