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	21	Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation Enthalten in Macromolecular theory and simulations Bd. 12, 2003, Nr. 8: 573-581. 9 S.
	22	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.
	23	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.
	24	Monte Carlo simulation in statistical physics Binder, Kurt. - Berlin : Springer, 2002, 4., enl. ed.
	25	Off-lattice Monte Carlo methods for coarse-grained models of polymeric materials and selected applications Enthalten in Journal of computer-aided materials design Bd. 9, Nr. 1, date:1.2002: 33-74
	26	Polymers in confined environments Berlin : Springer, 1999
	27	Monte Carlo simulation of micelle formation in block copolymer solutions Enthalten in Macromolecular theory and simulations Bd. 7, 1998, Nr. 6: 649-658. 10 S.
	28	Monte Carlo simulation in statistical physics Binder, Kurt. - Berlin : Springer, 1997, 3. ed.
	29	Polymer solutions confined in slit-like pores with attractive walls: An off-lattice Monte Carlo study of static properties and chain dynamics Enthalten in Journal of computer-aided materials design Bd. 2, Nr. 3, date:3.1996: 167-181
	30	The Monte Carlo method in condensed matter physics Berlin : Springer, 1995, 2., corr. and updated ed.