Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating Nanoworld

por Vogiatzis, Georgios G., Theodorou, Doros N.
Publicado 2017

Structural Transitions in Glassy Atactic Polystyrene Using Transition-State Theory

por Vogiatzis, Georgios G., van Breemen, Lambèrt C. A., Hütter, Markus
Publicado 2021

Response of Elementary Structural Transitions in Glassy Atactic Polystyrene to Temperature and Deformation

por Vogiatzis, Georgios G., van Breemen, Lambèrt C.A., Hütter, Markus
Publicado 2022

Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code

por Megariotis, Grigorios, Vogiatzis, Georgios G., Sgouros, Aristotelis P., Theodorou, Doros N.
Publicado 2018

Molecular Simulations and Mechanistic Analysis of the Effect of CO(2) Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene

por Ricci, Eleonora, Vergadou, Niki, Vogiatzis, Georgios G., De Angelis, Maria Grazia, Theodorou, Doros N.
Publicado 2020

Physical Ageing of Polystyrene: Does Tacticity Play a Role?

por Grigoriadi, Kalouda, Westrik, Jeroen B. H. M., Vogiatzis, Georgios G., van Breemen, Lambèrt C. A., Anderson, Patrick D., Hütter, Markus
Publicado 2019