Molecular dynamics: from classical to quantum methods
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Amsterdam
Elsevier
1999
|
| Ausgabe: | 1st ed |
| Schriftenreihe: | Theoretical and computational chemistry
7 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Includes bibliographical references and index The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD). Features of this book: & bull; Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD & bull; Deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers & bull; Provides chemical reactions, interfaces, catalysis, surface phenomena and solids Although the book is not formally divided into methods and applications, the chapters are arranged starting with those that discuss new algorithms, methods and techniques, followed by several important applications |
| Beschreibung: | 1 Online-Ressource (xxiv, 946 p.) |
| ISBN: | 9780444829108 0444829105 9780080536842 0080536840 |
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| dewey-sort | 3541.2 12 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
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| indexdate | 2024-07-10T01:18:09Z |
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| isbn | 9780444829108 0444829105 9780080536842 0080536840 |
| language | English |
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| spelling | Molecular dynamics from classical to quantum methods edited by Perla B. Balbuena and Jorge M. Seminario 1st ed Amsterdam Elsevier 1999 1 Online-Ressource (xxiv, 946 p.) txt rdacontent c rdamedia cr rdacarrier Theoretical and computational chemistry 7 Includes bibliographical references and index The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics (MD). Features of this book: & bull; Presents advances in methodologies, introduces quantum methods and lists new techniques for classical MD & bull; Deals with complex systems: biomolecules, aqueous solutions, ice and clathrates, liquid crystals, polymers & bull; Provides chemical reactions, interfaces, catalysis, surface phenomena and solids Although the book is not formally divided into methods and applications, the chapters are arranged starting with those that discuss new algorithms, methods and techniques, followed by several important applications SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics fast Chemie Molecular dynamics Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s 1\p DE-604 Balbuena, Perla B. Sonstige oth Seminario, J. M. Sonstige oth http://www.sciencedirect.com/science/book/9780444829108 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Molecular dynamics from classical to quantum methods SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics fast Chemie Molecular dynamics Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4170370-4 |
| title | Molecular dynamics from classical to quantum methods |
| title_auth | Molecular dynamics from classical to quantum methods |
| title_exact_search | Molecular dynamics from classical to quantum methods |
| title_full | Molecular dynamics from classical to quantum methods edited by Perla B. Balbuena and Jorge M. Seminario |
| title_fullStr | Molecular dynamics from classical to quantum methods edited by Perla B. Balbuena and Jorge M. Seminario |
| title_full_unstemmed | Molecular dynamics from classical to quantum methods edited by Perla B. Balbuena and Jorge M. Seminario |
| title_short | Molecular dynamics |
| title_sort | molecular dynamics from classical to quantum methods |
| title_sub | from classical to quantum methods |
| topic | SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics fast Chemie Molecular dynamics Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | SCIENCE / Chemistry / Physical & Theoretical Molecular dynamics Chemie Molekulardynamik |
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