Introduction to practice of molecular simulation: molecular dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, dissipative particle dynamics
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Amsterdam [u.a.]
Elsevier
2011
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Ausgabe: | 1. publ. |
Schriftenreihe: | Elsevier insights
|
Schlagworte: | |
Beschreibung: | X, 322 S. graph. Darst. |
Internformat
MARC
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Datensatz im Suchindex
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any_adam_object | |
author | Satoh, Akira |
author_facet | Satoh, Akira |
author_role | aut |
author_sort | Satoh, Akira |
author_variant | a s as |
building | Verbundindex |
bvnumber | BV037196808 |
classification_rvk | UM 3100 |
ctrlnum | (OCoLC)670484623 (DE-599)BVBBV037196808 |
dewey-full | 572.4 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 572 - Biochemistry |
dewey-raw | 572.4 |
dewey-search | 572.4 |
dewey-sort | 3572.4 |
dewey-tens | 570 - Biology |
discipline | Physik Biologie |
edition | 1. publ. |
format | Book |
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id | DE-604.BV037196808 |
illustrated | Illustrated |
indexdate | 2024-07-09T22:53:09Z |
institution | BVB |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-021111144 |
oclc_num | 670484623 |
open_access_boolean | |
owner | DE-11 |
owner_facet | DE-11 |
physical | X, 322 S. graph. Darst. |
publishDate | 2011 |
publishDateSearch | 2011 |
publishDateSort | 2011 |
publisher | Elsevier |
record_format | marc |
series2 | Elsevier insights |
spelling | Satoh, Akira Verfasser aut Introduction to practice of molecular simulation molecular dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, dissipative particle dynamics Akira Satoh 1. publ. Amsterdam [u.a.] Elsevier 2011 X, 322 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Elsevier insights 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 DE-604 Molekulardesign (DE-588)4265444-0 s 1\p DE-604 1\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 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 | Molekülstruktur (DE-588)4170383-2 gnd Molekulardesign (DE-588)4265444-0 gnd Molekulardynamik (DE-588)4170370-4 gnd |
topic_facet | Molekülstruktur Molekulardesign Molekulardynamik |
work_keys_str_mv | AT satohakira introductiontopracticeofmolecularsimulationmoleculardynamicsmontecarlobrowniandynamicslatticeboltzmanndissipativeparticledynamics |