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Molecular Simulations Methods in Mechanics and Physics
Published by
LAP LAMBERT Academic Publishing Jul 2014, 2014
ISBN 10: 3659565156
ISBN 13: 9783659565151
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Taschenbuch
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In 1959, physicist Richard Feynman gave a historical lecture ¿There¿s Plenty of Room at the Bottom¿. By ¿maneuvering things atom by atom¿, he envisioned building smaller and smaller machines, and ultimately using these to build machines at the smallest possible scale. Even after sixty years, the exciting field of nanotechnology is exploding. Over the last few decades, extensive research has been carried out at the atomic scale of matter. Owing to enormous development in high performance computing, computational nanotechnology has exploded in recent years. Because of this, several computing algorithms have been widely used e.g. Monte Carlo Methods (MC), Kinetic Monte Carlo Methods (KMC), and Molecular Dynamics (MD). LAMMPS (¿Large-scale Atomic/Molecular Massively Parallel Simulator¿), developed by Sandia National Laboratories, has been the ubiquitous for research involving MD. In this book, we have explored some very important and basic problems of Molecular Simulations. All the problems discussed in this book are very fundamental and will develop a strong foundation for advanced research. 108 pp. Englisch. Seller Inventory # 9783659565151
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Molecular Simulations Methods in Mechanics and Physics
Published by
LAP LAMBERT Academic Publishing, 2014
ISBN 10: 3659565156
ISBN 13: 9783659565151
New
Taschenbuch
Seller: AHA-BUCH GmbH, Einbeck, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In 1959, physicist Richard Feynman gave a historical lecture ¿There¿s Plenty of Room at the Bottom¿. By ¿maneuvering things atom by atom¿, he envisioned building smaller and smaller machines, and ultimately using these to build machines at the smallest possible scale. Even after sixty years, the exciting field of nanotechnology is exploding. Over the last few decades, extensive research has been carried out at the atomic scale of matter. Owing to enormous development in high performance computing, computational nanotechnology has exploded in recent years. Because of this, several computing algorithms have been widely used e.g. Monte Carlo Methods (MC), Kinetic Monte Carlo Methods (KMC), and Molecular Dynamics (MD). LAMMPS (¿Large-scale Atomic/Molecular Massively Parallel Simulator¿), developed by Sandia National Laboratories, has been the ubiquitous for research involving MD. In this book, we have explored some very important and basic problems of Molecular Simulations. All the problems discussed in this book are very fundamental and will develop a strong foundation for advanced research. Seller Inventory # 9783659565151
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Molecular Simulations Methods in Mechanics and Physics
Published by
LAP LAMBERT Academic Publishing, 2014
ISBN 10: 3659565156
ISBN 13: 9783659565151
New
Softcover
Seller: moluna, Greven, Germany
Seller rating 5 out of 5 stars
Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Datta DibakarDibakar Datta is a PhD candidate at Brown University under the guidance of Dr. Vivek B Shenoy. He is also a visiting scholar at the University of Pennsylvania. His major is Mechanics of Solids and Structures and minors. Seller Inventory # 513870781
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Molecular Simulations Methods in Mechanics and Physics
Published by
LAP LAMBERT Academic Publishing Jul 2014, 2014
ISBN 10: 3659565156
ISBN 13: 9783659565151
New
Taschenbuch
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -In 1959, physicist Richard Feynman gave a historical lecture ¿There¿s Plenty of Room at the Bottom¿. By ¿maneuvering things atom by atom¿, he envisioned building smaller and smaller machines, and ultimately using these to build machines at the smallest possible scale. Even after sixty years, the exciting field of nanotechnology is exploding. Over the last few decades, extensive research has been carried out at the atomic scale of matter. Owing to enormous development in high performance computing, computational nanotechnology has exploded in recent years. Because of this, several computing algorithms have been widely used e.g. Monte Carlo Methods (MC), Kinetic Monte Carlo Methods (KMC), and Molecular Dynamics (MD). LAMMPS (¿Large-scale Atomic/Molecular Massively Parallel Simulator¿), developed by Sandia National Laboratories, has been the ubiquitous for research involving MD. In this book, we have explored some very important and basic problems of Molecular Simulations. All the problems discussed in this book are very fundamental and will develop a strong foundation for advanced research.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 108 pp. Englisch. Seller Inventory # 9783659565151