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The Journal of Chemical Physics|February 4, 2012
A new numerical approach to dense polymer brushes and surface instabilitiesD Romeis, H Merlitz, J-U SommerThe Journal of Chemical Physics|August 2, 2013
Conformational switching of modified guest chains in polymer brushesD Romeis, J-U SommerThe Journal of Chemical Physics|August 18, 2012
Surface instabilities of minority chains in dense polymer brushes: a comparison of density functional theory and quasi-off-lattice self-consistent field theoryS A Egorov, D Romeis, J-U SommerThe Journal of Chemical Physics|January 26, 2010
Adsorption of random copolymers from a melt onto a solid surface: Monte Carlo studiesJ S Kłos, D Romeis, J-U SommerThe European Physical Journal. E, Soft Matter|January 10, 2008
Polymer brushes near the crystallization densityG -L He, H Merlitz, J -U Sommer, et al.The European Physical Journal. E, Soft Matter|April 6, 2006
The role of the amorphous fraction for the equilibrium shape of polymer single crystalsJ-U SommerJournal of Computational Chemistry|July 21, 2004
Fluctuation analysis and accuracy of a large-scale in silico screenH Merlitz, T Herges, W WenzelMethods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Receptor flexibility for large-scale in silico ligand screens: chances and challengesB Fischer, H Merlitz, W WenzelBiophysical Journal|April 9, 1998
A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytesK Klenin, H Merlitz, J LangowskiPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Polymer chains in confined geometries: massive field theory approachD Romeis, Z UsatenkoPageof 6