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Excerpt from Molecular Simulation of Equilibrium Properties: Parallel Implementation
As will be indicated below, the algorithm chosen involves two stages which are inherently serial and a third which is suitable to.
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Molecular Simulation of Equilibrium Properties: Parallel Implementation
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Paperback. Condizione: New. Print on Demand. This book presents a method for simulating representative configurations of many-body systems in equilibrium, using a Monte Carlo algorithm. This method is often used to study condensed matter, and can be applied to simulate fluids composed of complex molecules, such as water or hexane, if sufficient computing power is available. The author presents a detailed analysis of the algorithm and its implementation, including a discussion of the challenges and opportunities presented by parallelizing the algorithm for execution on an ultracomputer. The book also includes a description of the data structures used to represent the system, and a discussion of the synchronization mechanisms used to coordinate the parallel tasks. Through this work, the author provides a valuable resource for researchers interested in using Monte Carlo methods to simulate complex systems. This book is a reproduction of an important historical work, digitally reconstructed using state-of-the-art technology to preserve the original format. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in the book. print-on-demand item. Codice articolo 9781332874194_0
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Molecular Simulation of Equilibrium Properties Parallel Implementation Classic Reprint
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PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000. Codice articolo LW-9781332874194
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Molecular Simulation of Equilibrium Properties Parallel Implementation Classic Reprint
Da: PBShop.store UK, Fairford, GLOS, Regno Unito
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PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000. Codice articolo LW-9781332874194
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