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The Journal of Chemical Physics|February 19, 2009
Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa modelJochen Zausch, Peter Virnau, Kurt Binder, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
From capillary condensation to interface localization transitions in colloid-polymer mixtures confined in thin-film geometryAndres De Virgiliis, Richard L C Vink, Jürgen Horbach, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Escape transition of a polymer chain from a nanotube: how to avoid spurious results by use of the force-biased pruned-enriched Rosenbluth algorithmHsiao-Ping Hsu, Kurt Binder, Leonid I Klushin, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Mechanical desorption of a single chain: unusual aspects of phase coexistence at a first-order transitionAlexander M Skvortsov, Leonid I Klushin, Alexey A Polotsky, et al.The Journal of Chemical Physics|February 15, 2013
Hydrodynamic mechanisms of spinodal decomposition in confined colloid-polymer mixtures: a multiparticle collision dynamics studyAlexander Winkler, Peter Virnau, Kurt Binder, et al.The Journal of Chemical Physics|April 17, 2016
Activity mediated phase separation: Can we understand phase behavior of the nonequilibrium problem from an equilibrium approach?Benjamin Trefz, Subir K Das, Sergei A Egorov, et al.Physical Review Letters|June 1, 2014
Phase behavior of active swimmers in depletants: molecular dynamics and integral equation theorySubir K Das, Sergei A Egorov, Benjamin Trefz, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 10, 2018
Do the contact angle and line tension of surface-attached droplets depend on the radius of curvature?Subir K Das, Sergei A Egorov, Peter Virnau, et al.The Journal of Chemical Physics|October 26, 2010
Curvature dependence of surface free energy of liquid drops and bubbles: A simulation studyBenjamin J Block, Subir K Das, Martin Oettel, et al.The Journal of Chemical Physics|June 24, 2008
Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulationsD I Dimitrov, A Milchev, Kurt Binder, et al.Pageof 14