Understanding molecular simulation: from algorithms to applications
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
San Diego
Academic Press
[2002]
|
| Ausgabe: | 2nd ed |
| Schriftenreihe: | Computational science (San Diego, Calif.)
|
| Schlagworte: | |
| Beschreibung: | Print version record |
| Beschreibung: | 1 online resource (xxii, 638 pages) illustrations |
| ISBN: | 9780080519982 0080519989 |
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| 505 | 8 | |a Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in | |
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Datensatz im Suchindex
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| author | Frenkel, Daan 1948- |
| author_facet | Frenkel, Daan 1948- |
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| contents | Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in |
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| dewey-full | 539/.6/0113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539/.6/0113 |
| dewey-search | 539/.6/0113 |
| dewey-sort | 3539 16 3113 |
| dewey-tens | 530 - Physics |
| discipline | Physik |
| edition | 2nd ed |
| format | Electronic eBook |
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| indexdate | 2024-07-10T08:15:26Z |
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| language | English |
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| spelling | Frenkel, Daan 1948- Verfasser aut Understanding molecular simulation from algorithms to applications Daan Frenkel, Berend Smit 2nd ed San Diego Academic Press [2002] 2002 1 online resource (xxii, 638 pages) illustrations txt rdacontent c rdamedia cr rdacarrier Computational science (San Diego, Calif.) Print version record Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in Forces intermoleculaires / Simulation par ordinateur Molecules / Modeles mathematiques SCIENCE / Physics / Atomic & Molecular bisacsh Intermolecular forces / Computer simulation fast Molecules / Mathematical models fast Simulatiemodellen gtt Monte Carlo-methode gtt Statistische mechanica gtt Moleculaire dynamica gtt Vrije energie gtt Fase-evenwichten gtt Forcas intermoleculares (simulacao computacional) larpcal Molecula (modelos matematicos) larpcal Simulacao (estatistica) larpcal Intermolecular forces Computer simulation Molecules Mathematical models Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Statistische Physik (DE-588)4057000-9 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Statistische Physik (DE-588)4057000-9 s Computersimulation (DE-588)4148259-1 s Molekül (DE-588)4039972-2 s 1\p DE-604 Zwischenmolekulare Kraft (DE-588)4191346-2 s 2\p DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s 3\p DE-604 Smit, Berend 1962- Sonstige oth Erscheint auch als Druck-Ausgabe Frenkel, Daan, 1948- Understanding molecular simulation 2nd ed San Diego : Academic Press, 2002 0122673514 9780122673511 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 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Frenkel, Daan 1948- Understanding molecular simulation from algorithms to applications Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in Forces intermoleculaires / Simulation par ordinateur Molecules / Modeles mathematiques SCIENCE / Physics / Atomic & Molecular bisacsh Intermolecular forces / Computer simulation fast Molecules / Mathematical models fast Simulatiemodellen gtt Monte Carlo-methode gtt Statistische mechanica gtt Moleculaire dynamica gtt Vrije energie gtt Fase-evenwichten gtt Forcas intermoleculares (simulacao computacional) larpcal Molecula (modelos matematicos) larpcal Simulacao (estatistica) larpcal Intermolecular forces Computer simulation Molecules Mathematical models Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Computersimulation (DE-588)4148259-1 gnd |
| subject_GND | (DE-588)4240945-7 (DE-588)4039972-2 (DE-588)4057000-9 (DE-588)4191346-2 (DE-588)4148259-1 |
| title | Understanding molecular simulation from algorithms to applications |
| title_auth | Understanding molecular simulation from algorithms to applications |
| title_exact_search | Understanding molecular simulation from algorithms to applications |
| title_full | Understanding molecular simulation from algorithms to applications Daan Frenkel, Berend Smit |
| title_fullStr | Understanding molecular simulation from algorithms to applications Daan Frenkel, Berend Smit |
| title_full_unstemmed | Understanding molecular simulation from algorithms to applications Daan Frenkel, Berend Smit |
| title_short | Understanding molecular simulation |
| title_sort | understanding molecular simulation from algorithms to applications |
| title_sub | from algorithms to applications |
| topic | Forces intermoleculaires / Simulation par ordinateur Molecules / Modeles mathematiques SCIENCE / Physics / Atomic & Molecular bisacsh Intermolecular forces / Computer simulation fast Molecules / Mathematical models fast Simulatiemodellen gtt Monte Carlo-methode gtt Statistische mechanica gtt Moleculaire dynamica gtt Vrije energie gtt Fase-evenwichten gtt Forcas intermoleculares (simulacao computacional) larpcal Molecula (modelos matematicos) larpcal Simulacao (estatistica) larpcal Intermolecular forces Computer simulation Molecules Mathematical models Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekül (DE-588)4039972-2 gnd Statistische Physik (DE-588)4057000-9 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Computersimulation (DE-588)4148259-1 gnd |
| topic_facet | Forces intermoleculaires / Simulation par ordinateur Molecules / Modeles mathematiques SCIENCE / Physics / Atomic & Molecular Intermolecular forces / Computer simulation Molecules / Mathematical models Simulatiemodellen Monte Carlo-methode Statistische mechanica Moleculaire dynamica Vrije energie Fase-evenwichten Forcas intermoleculares (simulacao computacional) Molecula (modelos matematicos) Simulacao (estatistica) Intermolecular forces Computer simulation Molecules Mathematical models Monte-Carlo-Simulation Molekül Statistische Physik Zwischenmolekulare Kraft Computersimulation |
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