Introduction to practice of molecular simulation: molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics
This book presents the most important and main concepts of the molecular and microsimulation techniques. It€enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in de...
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Amsterdam Boston
Elsevier
© 2011
|
| Schriftenreihe: | Elsevier insights
|
| Schlagworte: | |
| Online-Zugang: | FLA01 Volltext Volltext |
| Zusammenfassung: | This book presents the most important and main concepts of the molecular and microsimulation techniques. It€enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them |
| Beschreibung: | Includes bibliographical references (pages 321-322) |
| Beschreibung: | 1 online resource (x, 322 pages) illustrations |
| ISBN: | 9780123851499 0123851491 9781282961098 1282961098 |
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Datensatz im Suchindex
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| author | Satoh, Akira |
| author_facet | Satoh, Akira |
| author_role | aut |
| author_sort | Satoh, Akira |
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| dewey-full | 539/.6 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539/.6 |
| dewey-search | 539/.6 |
| dewey-sort | 3539 16 |
| dewey-tens | 530 - Physics |
| discipline | Physik |
| format | Electronic eBook |
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| indexdate | 2024-07-10T08:35:52Z |
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| spelling | Satoh, Akira Verfasser aut Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics Akira Satoh Amsterdam Boston Elsevier © 2011 1 online resource (x, 322 pages) illustrations txt rdacontent c rdamedia cr rdacarrier Elsevier insights Includes bibliographical references (pages 321-322) This book presents the most important and main concepts of the molecular and microsimulation techniques. It€enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use. Provides tools to develop skills in developing simulations programsIncludes sample simulation programs for the reader to useAppendix explains Fortran and C languages in simple terms to allow the non-expert to use them SCIENCE / Quantum Theory bisacsh Molecular dynamics / Computer simulation fast Molecular dynamics Computer simulation Molekülstruktur (DE-588)4170383-2 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Molekülstruktur (DE-588)4170383-2 s 1\p DE-604 Molekulardesign (DE-588)4265444-0 s 2\p DE-604 Erscheint auch als Druck-Ausgabe 0123851483 Erscheint auch als Druck-Ausgabe 9780123851482 http://www.sciencedirect.com/science/book/9780123851482 Verlag URL des Erstveröffentlichers Volltext https://www.sciencedirect.com/science/book/9780123851482 Verlag URL des Erstveröffentlichers Volltext text file rda 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Satoh, Akira Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics SCIENCE / Quantum Theory bisacsh Molecular dynamics / Computer simulation fast Molecular dynamics Computer simulation Molekülstruktur (DE-588)4170383-2 gnd Molekulardesign (DE-588)4265444-0 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4170383-2 (DE-588)4265444-0 (DE-588)4170370-4 |
| title | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics |
| title_auth | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics |
| title_exact_search | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics |
| title_full | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics Akira Satoh |
| title_fullStr | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics Akira Satoh |
| title_full_unstemmed | Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics Akira Satoh |
| title_short | Introduction to practice of molecular simulation |
| title_sort | introduction to practice of molecular simulation molecular dynamics monte carlo brownian dynamics lattice boltzmann dissipative particle dynamics |
| title_sub | molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics |
| topic | SCIENCE / Quantum Theory bisacsh Molecular dynamics / Computer simulation fast Molecular dynamics Computer simulation Molekülstruktur (DE-588)4170383-2 gnd Molekulardesign (DE-588)4265444-0 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | SCIENCE / Quantum Theory Molecular dynamics / Computer simulation Molecular dynamics Computer simulation Molekülstruktur Molekulardesign Molekulardynamik |
| url | http://www.sciencedirect.com/science/book/9780123851482 https://www.sciencedirect.com/science/book/9780123851482 |
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