Verfügbarkeit: Monte Carlo and molecular dynamics simulations in polymer science

Monte Carlo and molecular dynamics simulations in polymer science:

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Bibliographische Detailangaben
Format:	Buch
Sprache:	English
Veröffentlicht:	New York [u.a.] Oxford Univ. Press 1995
Schlagworte:	Dynamique moléculaire Monte-Carlo, Méthode de Polymères Molecular dynamics > Computer simulation Monte Carlo method Polymers > Computer simulation Polymere Computersimulation Monte-Carlo-Simulation Molekulardynamik
Beschreibung:	XIV, 587 S. Ill., graph. Darst.
ISBN:	0195094387

Internformat

MARC


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245	1	0	\|a Monte Carlo and molecular dynamics simulations in polymer science \|c Kurt Binder [Hrsg.]
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300			\|a XIV, 587 S. \|b Ill., graph. Darst.
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Datensatz im Suchindex

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isbn	0195094387
language	English
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physical	XIV, 587 S. Ill., graph. Darst.
publishDate	1995
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publisher	Oxford Univ. Press
record_format	marc
spelling	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.] New York [u.a.] Oxford Univ. Press 1995 XIV, 587 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Polymere (DE-588)4046699-1 s Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s Binder, Kurt 1944-2022 Sonstige (DE-588)115452907 oth
spellingShingle	Monte Carlo and molecular dynamics simulations in polymer science Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd
subject_GND	(DE-588)4046699-1 (DE-588)4148259-1 (DE-588)4240945-7 (DE-588)4170370-4
title	Monte Carlo and molecular dynamics simulations in polymer science
title_auth	Monte Carlo and molecular dynamics simulations in polymer science
title_exact_search	Monte Carlo and molecular dynamics simulations in polymer science
title_full	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_fullStr	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_full_unstemmed	Monte Carlo and molecular dynamics simulations in polymer science Kurt Binder [Hrsg.]
title_short	Monte Carlo and molecular dynamics simulations in polymer science
title_sort	monte carlo and molecular dynamics simulations in polymer science
topic	Dynamique moléculaire ram Monte-Carlo, Méthode de ram Polymères ram Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere (DE-588)4046699-1 gnd Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd
topic_facet	Dynamique moléculaire Monte-Carlo, Méthode de Polymères Molecular dynamics Computer simulation Monte Carlo method Polymers Computer simulation Polymere Computersimulation Monte-Carlo-Simulation Molekulardynamik
work_keys_str_mv	AT binderkurt montecarloandmoleculardynamicssimulationsinpolymerscience

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