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The Journal of Chemical Physics|January 6, 2006
Comparison of model potentials for molecular-dynamics simulations of silicaDaniel Herzbach, Kurt Binder, Martin H MüserThe Journal of Chemical Physics|December 3, 2008
Structure of bottle-brush polymers in solution: a Monte Carlo test of models for the scattering functionHsiao-Ping Hsu, Wolfgang Paul, Kurt BinderPhysical Review Letters|April 7, 2010
How to define variation of physical properties normal to an undulating one-dimensional objectHsiao-Ping Hsu, Kurt Binder, Wolfgang PaulThe Journal of Chemical Physics|November 14, 2012
Scattering function of semiflexible polymer chains under good solvent conditionsHsiao-Ping Hsu, Wolfgang Paul, Kurt BinderPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Transitions between imperfectly ordered crystalline structures: a phase switch Monte Carlo studyDorothea Wilms, Nigel B Wilding, Kurt BinderSoft Matter|March 27, 2014
Force spectroscopy of polymer desorption: theory and molecular dynamics simulationsJarosław Paturej, Johan L A Dubbeldam, Vakhtang G Rostiashvili, et al.Physical Review Letters|September 28, 2010
Rounding of phase transitions in cylindrical poresDorothea Wilms, Alexander Winkler, Peter Virnau, et al.Physical Chemistry Chemical Physics : PCCP|December 17, 2005
Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approachLeonid Yelash, Marcus Müller, Wolfgang Paul, et al.The Journal of Physical Chemistry. B|December 9, 2017
Equilibrium between a Droplet and Surrounding Vapor: A Discussion of Finite Size EffectsAndreas Tröster, Fabian Schmitz, Peter Virnau, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 11, 2011
A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixturesJochen Zausch, Jürgen Horbach, Peter Virnau, et al.Pageof 14