Verfügbarkeit: Molecular Dynamics

Molecular Dynamics:

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Bibliographische Detailangaben
1. Verfasser:	Santamaria, Ruben (VerfasserIn)
Format:	Elektronisch E-Book
Sprache:	English
Veröffentlicht:	Cham Springer Nature Switzerland 2023 Cham Springer
Ausgabe:	1st ed. 2023
Schlagworte:	Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation
Online-Zugang:	DE-91 DE-19 DE-703 DE-706 Volltext
Beschreibung:	1 Online-Ressource (XVIII, 385 p. 54 illus., 47 illus. in color)
ISBN:	9783031370427
DOI:	10.1007/978-3-031-37042-7

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spelling	Santamaria, Ruben Verfasser aut Molecular Dynamics by Ruben Santamaria 1st ed. 2023 Cham Springer Nature Switzerland 2023 Cham Springer 1 Online-Ressource (XVIII, 385 p. 54 illus., 47 illus. in color) txt rdacontent c rdamedia cr rdacarrier Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation Erscheint auch als Druck-Ausgabe 978-3-031-37041-0 Erscheint auch als Druck-Ausgabe 978-3-031-37043-4 Erscheint auch als Druck-Ausgabe 978-3-031-37044-1 https://doi.org/10.1007/978-3-031-37042-7 Verlag URL des Erstveröffentlichers Volltext
spellingShingle	Santamaria, Ruben Molecular Dynamics Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation
title	Molecular Dynamics
title_auth	Molecular Dynamics
title_exact_search	Molecular Dynamics
title_exact_search_txtP	Molecular Dynamics
title_full	Molecular Dynamics by Ruben Santamaria
title_fullStr	Molecular Dynamics by Ruben Santamaria
title_full_unstemmed	Molecular Dynamics by Ruben Santamaria
title_short	Molecular Dynamics
title_sort	molecular dynamics
topic	Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation
topic_facet	Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation
url	https://doi.org/10.1007/978-3-031-37042-7
work_keys_str_mv	AT santamariaruben moleculardynamics

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