Structure of Polymer Layers Grafted to Nanoparticles in Silica–Polystyrene Nanocomposites von Vogiatzis, Georgios G, Theodorou, Doros N

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Equation of State Based Slip Spring Model for Entangled Polymer Dynamics von Vogiatzis, Georgios G, Megariotis, Grigorios, Theodorou, Doros N

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Local Segmental Dynamics and Stresses in Polystyrene–C60 Mixtures von Vogiatzis, Georgios G, Theodorou, Doros N

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Thermal conductivity of amorphous polymers and its dependence on molecular weight von Kiessling, Andy, Simavilla, David Nieto, Vogiatzis, Georgios G., Venerus, David C.

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Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene von Ricci, Eleonora, Vergadou, Niki, Vogiatzis, Georgios G, De Angelis, Maria Grazia, Theodorou, Doros N

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Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites von Vogiatzis, Georgios G, Theodorou, Doros N

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Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating Nanoworld von Vogiatzis, Georgios G., Theodorou, Doros N.

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Characterization of structures of particles von Manikas, Konstantinos, Vogiatzis, Georgios G., Anderson, Patrick D., Hütter, Markus

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Molecular Simulations and Mechanistic Analysis of the Effect of CO 2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene von Ricci, Eleonora, Vergadou, Niki, Vogiatzis, Georgios G, De Angelis, Maria Grazia, Theodorou, Doros N

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Response of Elementary Structural Transitions in Glassy Atactic Polystyrene to Temperature and Deformation von Vogiatzis, Georgios G., van Breemen, Lambèrt C.A., Hütter, Markus

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Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code von Megariotis, Grigorios, Vogiatzis, Georgios G, Sgouros, Aristotelis P, Theodorou, Doros N

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Structural Transitions in Glassy Atactic Polystyrene Using Transition-State Theory von Vogiatzis, Georgios G, van Breemen, Lambèrt C. A, Hütter, Markus

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Monte Carlo simulations of a coarse grained model for an athermal all-polystyrene nanocomposite system von Vogiatzis, Georgios G., Voyiatzis, Evangelos, Theodorou, Doros N.

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Self-Consistent-Field Study of Adsorption and Desorption Kinetics of Polyethylene Melts on Graphite and Comparison with Atomistic Simulations von Theodorou, Doros N, Vogiatzis, Georgios G, Kritikos, Georgios

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Molecular Dynamics Test of the Stress-Thermal Rule in Polyethylene and Polystyrene Entangled Melts von Nieto Simavilla, David, Sgouros, Aristotelis P, Vogiatzis, Georgios G, Tzoumanekas, Christos, Georgilas, Vasilis, Verbeeten, Wilco M. H, Theodorou, Doros N

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Physical Ageing of Polystyrene: Does Tacticity Play a Role? von Grigoriadi, Kalouda, Westrik, Jeroen B. H. M, Vogiatzis, Georgios G, van Breemen, Lambèrt C. A, Anderson, Patrick D, Hütter, Markus

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Friedmann-like universes with non-metricity von Iosifidis, Damianos, Vogiatzis, Ioannis Georgios, Tsagas, Christos G.

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Microscopic Carriers of Plasticity in Glassy Polystyrene von Mols, Roy H. M., Vogiatzis, Georgios G., van Breemen, Lambèrt C. A., Hütter, Markus

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Molecular Modeling and Simulation of Polymer Nanocomposites at Multiple Length Scales von Mathioudakis, Ioannis G., Vogiatzis, Georgios G., Tzoumanekas, Christos, Theodorou, Doros N.

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Network dynamics: a computational framework for the simulation of the glassy state von Vogiatzis, Georgios G, van Breemen, Lambèrt C. A, Hütter, Markus, Theodorou, Doros N

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