Language: English
Published by LAP LAMBERT Academic Publishing Jul 2014, 2014
ISBN 10: 3659565156 ISBN 13: 9783659565151
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Taschenbuch. Condition: Neu. 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.Books on Demand GmbH, Überseering 33, 22297 Hamburg 108 pp. Englisch.
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Add to basketCondition: New. Explains multiscale computational techniques, from atomic to continuum scale, covering different time and length scales Provides fundamental theoretical insights, example problems, sample code and exercise problems Outlines major .
Language: English
Published by Elsevier Science & Technology Jun 2020, 2020
ISBN 10: 0128184752 ISBN 13: 9780128184752
Seller: AHA-BUCH GmbH, Einbeck, Germany
Taschenbuch. Condition: Neu. Neuware.
Language: English
Published by LAP LAMBERT Academic Publishing Jul 2014, 2014
ISBN 10: 3659565156 ISBN 13: 9783659565151
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
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.
Language: English
Published by LAP LAMBERT Academic Publishing, 2014
ISBN 10: 3659565156 ISBN 13: 9783659565151
Seller: moluna, Greven, Germany
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.
Language: English
Published by LAP LAMBERT Academic Publishing, 2014
ISBN 10: 3659565156 ISBN 13: 9783659565151
Seller: AHA-BUCH GmbH, Einbeck, Germany
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.
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Language: English
Published by Elsevier Science Ltd, 2020
ISBN 10: 0128184752 ISBN 13: 9780128184752
Seller: Revaluation Books, Exeter, United Kingdom
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Add to basketPaperback. Condition: Brand New. 300 pages. 9.25x7.50x0.94 inches. In Stock. This item is printed on demand.