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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Unexpectedly normal phase behavior of single homopolymer chainsW Paul, T Strauch, F Rampf, et al.Physical Chemistry Chemical Physics : PCCP|March 13, 2009
A coarse-graining procedure for polymer melts applied to 1,4-polybutadieneT Strauch, L Yelash, W PaulThe Journal of Chemical Physics|June 3, 2017
Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite wallsM Solar, K Binder, W PaulThe European Physical Journal. E, Soft Matter|May 25, 2011
Analysis of the cluster formation in two-component cylindrical bottle-brush polymers under poor solvent conditions: a simulation studyP E Theodorakis, W Paul, K BinderThe Journal of Chemical Physics|September 21, 2010
Pearl-necklace structures of molecular brushes with rigid backbone under poor solvent conditions: A simulation studyP E Theodorakis, W Paul, K BinderThe Journal of Chemical Physics|October 24, 2007
Single molecule probing of the glass transition phenomenon: simulations of several types of probesR A L Vallée, W Paul, K BinderPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interfaceL Yelash, P Virnau, K Binder, et al.The Journal of Chemical Physics|January 26, 2010
Probe molecules in polymer melts near the glass transition: A molecular dynamics study of chain length effectsR A L Vallée, W Paul, K BinderJournal of Research of the National Institute of Standards and Technology|January 1, 1997
Entropy Theory and Glass Transition: A Test by Monte Carlo SimulationJ Baschnagel, M Wolfgardt, W Paul, et al.Physical Review Letters|December 13, 2006
Fluorescence lifetime of a single molecule as an observable of meta-basin dynamics in fluids near the glass transitionR A L Vallée, M Van der Auweraer, W Paul, et al.Pageof 135