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Archives of Computational Methods in Engineering : State of the Art Reviews
|
July 3, 2018
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating Nanoworld
Georgios G Vogiatzis, Doros N Theodorou
The Journal of Physical Chemistry. B
|
September 21, 2022
Response of Elementary Structural Transitions in Glassy Atactic Polystyrene to Temperature and Deformation
Georgios G Vogiatzis, Lambèrt C A van Breemen, Markus Hütter
The Journal of Physical Chemistry. B
|
June 23, 2021
Structural Transitions in Glassy Atactic Polystyrene Using Transition-State Theory
Georgios G Vogiatzis, Lambèrt C A van Breemen, Markus Hütter
Polymers
|
April 10, 2019
Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code
Grigorios Megariotis, Georgios G Vogiatzis, Aristotelis P Sgouros, et al.
Macromolecules
|
April 8, 2021
Molecular Simulations and Mechanistic Analysis of the Effect of CO<sub>2</sub> Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene
Eleonora Ricci, Niki Vergadou, Georgios G Vogiatzis, et al.
Macromolecules
|
August 20, 2019
Physical Ageing of Polystyrene: Does Tacticity Play a Role?
Kalouda Grigoriadi, Jeroen B H M Westrik, Georgios G Vogiatzis, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Archives of Computational Methods in Engineering : State of the Art Reviews
|
July 3, 2018
Multiscale Molecular Simulations of Polymer-Matrix Nanocomposites: or What Molecular Simulations Have Taught us About the Fascinating Nanoworld
Georgios G Vogiatzis, Doros N Theodorou
The Journal of Physical Chemistry. B
|
September 21, 2022
Response of Elementary Structural Transitions in Glassy Atactic Polystyrene to Temperature and Deformation
Georgios G Vogiatzis, Lambèrt C A van Breemen, Markus Hütter
The Journal of Physical Chemistry. B
|
June 23, 2021
Structural Transitions in Glassy Atactic Polystyrene Using Transition-State Theory
Georgios G Vogiatzis, Lambèrt C A van Breemen, Markus Hütter
Polymers
|
April 10, 2019
Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code
Grigorios Megariotis, Georgios G Vogiatzis, Aristotelis P Sgouros, et al.
Macromolecules
|
April 8, 2021
Molecular Simulations and Mechanistic Analysis of the Effect of CO<sub>2</sub> Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene
Eleonora Ricci, Niki Vergadou, Georgios G Vogiatzis, et al.
Macromolecules
|
August 20, 2019
Physical Ageing of Polystyrene: Does Tacticity Play a Role?
Kalouda Grigoriadi, Jeroen B H M Westrik, Georgios G Vogiatzis, et al.
Page
of 1