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| | Issue Date | Title | Author(s) | Journal |
| 1 | 1-Mar-2018 | A constitutive rheological model for agglomerating blood derived from nonequilibrium thermodynamics | Tsimouri, Ioanna ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. | Physics of Fluids |
| 2 | 10-May-2016 | Flow-Induced Orientation and Stretching of Entangled Polymers in the Framework of Nonequilibrium Thermodynamics | Stephanou, Pavlos S. ; Tsimouri, Ioanna Ch ; Mavrantzas, Vlasis G. | Macromolecules |
| 3 | 8-Jul-2014 | Continuum model for the phase behavior, microstructure, and rheology of unentangled polymer nanocomposite melts | Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. ; Georgiou, Georgios C. | Macromolecules |
| 4 | 7-Jun-2014 | Accurate prediction of the linear viscoelastic properties of highly entangled mono and bidisperse polymer melts | Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. | Journal of Chemical Physics |
| 5 | Oct-2013 | Quantitative predictions of the linear viscoelastic properties of entangled polyethylene and polybutadiene melts via modified versions of modern tube models on the basis of atomistic simulation data | Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. | Journal of Non-Newtonian Fluid Mechanics |
| 6 | 3-May-2012 | Effects of Τube Persistence Length on Dynamics of Mildly Entangled Polymers | Qin, Jian ; Milner, Scott T. ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. | Journal of Rheology |
| 7 | 23-Sep-2011 | Toward an improved description of constraint release and contour length fluctuations in tube models for entangled polymer melts guided by atomistic simulations | Stephanou, Pavlos S. ; Baig, Chunggi ; Mavrantzas, Vlasis G. | Macromolecular Theory and Simulations |
| 8 | 21-Jan-2011 | Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: Calculation of the segment survival probability function and comparison with modern tube models | Stephanou, Pavlos S. ; Baig, Chunggi ; Mavrantzas, Vlasis G. | Soft Matter |
| 9 | 28-Dec-2010 | Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analogues | Tsolou, Georgia ; Stratikis, Nikos ; Baig, Chunggi ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. | Macromolecules |
| 10 | 12-Oct-2010 | Understanding dynamics in binary mixtures of entangled cis- 1,4-polybutadiene melts at the level of primitive path segments by mapping atomistic simulation data onto the tube model | Baig, Chunggi ; Stephanou, Pavlos S. ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin | Macromolecules |
| 11 | 30-Mar-2010 | Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model | Stephanou, Pavlos S. ; Baig, Chunggi ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin | Journal of Chemical Physics |
