Katalog der Deutschen Nationalbibliothek

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Servicezeiten in Frankfurt am Main ab 1. Dezember 2025: Montag bis Freitag 9–18 Uhr und Samstag 10–16 Uhr
Service hours in Frankfurt am Main from 1 December 2025: Monday to Friday 9:00-18:00 and Saturday 10:00-16:00

Wegen Wartungsarbeiten ist vom 12. bis 14. Januar 2026 der Museumslesesaal, sowie vom 14. bis 16. Januar 2026 der Musiklesesaal geschlossen. // Due to maintenance work the museum reading room will be closed from 12 to 14 January 2026 and the music reading room from 14 to 16 January 2026.

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11 - 20 von 41

	11	Field-induced ordering phenomena and non-local elastic compliance in two-dimensional colloidal crystals Franzrahe, Kerstin. - Konstanz : Bibliothek der Universität Konstanz, 2008
	12	Local Viscosity in the Vicinity of a Wall Coated by Polymer Brush from Green–Kubo Relations Enthalten in Macromolecular theory and simulations Bd. 17, 2008, Nr. 6: 313-318. 6 S.
	13	Statistical mechanics of polymers Weinheim : Wiley-VCH, 2007
	14	Polymer Brushes on Flat and Curved Substrates: Scaling Concepts and Computer Simulations Enthalten in Macromolecular symposia Bd. 252, 2007, Nr. 1: 47-57. 11 S.
	15	Structure of Polymer Brushes in Cylindrical Tubes: A Molecular Dynamics Simulation Enthalten in Macromolecular theory and simulations Bd. 15, 2006, Nr. 7: 573-583. 11 S.
	16	Cover Picture: Macromol. Theory Simul. 7/2006 Enthalten in Macromolecular theory and simulations Bd. 15, 2006, Nr. 7: 521-521. 1 S.
	17	Computer-Simulation von Flüssigkeiten und Festkörpern Binder, Kurt. - Stuttgart : Steiner, 2005
	18	Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation Enthalten in Macromolecular theory and simulations Bd. 12, 2003, Nr. 8: 573-581. 9 S.
	19	Osmotic pressure, atomic pressure and the virial equation of state of polymer solutions: Monte Carlo simulations of a bead‐spring model Enthalten in Macromolecular theory and simulations Bd. 3, 2003, Nr. 6: 915-929. 15 S.
	20	Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation Enthalten in Macromolecular theory and simulations Bd. 3, 2003, Nr. 2: 305-323. 19 S.