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Theodora Spyriouni
Observed names:
Spyriouni, T,
THEODORA SPYRIOUNI,
Θεοδώρα Σπυριούνη,
Σπυριούνη, Θεοδώρα
Observed institutions:
National Technical University of Athens,
University of Patras,
National Centre of Scientific Research "Demokritos",
Technische Universität Darmstadt,
Dutch Polymer Institute
OpenAlex ID:
A5000438873
Coarse-Grained and Reverse-Mapped United-Atom Simulations of Long-Chain Atactic Polystyrene Melts: Structure, Thermodynamic Properties, Chain Conformation, and Entanglements
2007
·
Theodora Spyriouni
, Christos Tzoumanekas
, et al.
·
Macromolecules
·
205
Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
2005
·
Eirini K. Karakatsani
, Theodora Spyriouni
, et al.
·
AIChE Journal
·
130
A Molecular Modeling Study of Binary Blend Compatibility of Polyamide 6 and Poly(vinyl acetate) with Different Degrees of Hydrolysis: An Atomistic and Mesoscopic Approach
2001
·
Theodora Spyriouni
, Caroll Vergelati
·
Macromolecules
·
107
Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
2020
·
Lingyun You
, Theodora Spyriouni
, et al.
·
Construction and Building Materials
·
101
Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT
2010
·
Theodora Spyriouni
, Xenophon Krokidis
, et al.
·
Fluid Phase Equilibria
·
73
Thermodynamic scaling Gibbs ensemble Monte Carlo: a new method for determination of phase coexistence properties of fluids
1996
·
KENJI KIYOHARA
, THEODORA SPYRIOUNI
, et al.
·
Molecular Physics
·
57
Phase Equilibria of Mixtures Containing Chain Molecules Predicted through a Novel Simulation Scheme
1998
·
Theodora Spyriouni
, Ioannis G. Economou
, et al.
·
Physical Review Letters
·
56
Experimental and Molecular Modeling Evaluation of the Physicochemical Properties of Proline-Based Deep Eutectic Solvents
2017
·
Adriaan van den Bruinhorst
, Theodora Spyriouni
, et al.
·
The Journal of Physical Chemistry B
·
54
Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme
2009
·
Theodora Spyriouni
, Georgios C. Boulougouris
, et al.
·
Macromolecules
·
52
Thermodynamics of Chain Fluids from Atomistic Simulation: A Test of the Chain Increment Method for Chemical Potential
1997
·
Theodora Spyriouni
, Ioannis G. Economou
, et al.
·
Macromolecules
·
46
Carbon Dioxide Solubilities and Diffusivities in 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids: An Experimental and Modeling Study
2016
·
Lawien F. Zubeir
, Tim M. J. Nijssen
, et al.
·
Journal of Chemical & Engineering Data
·
43
Modeling of fluid phase equilibria with two thermodynamic theories: Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT)
2007
·
Ioannis Tsivintzelis
, Theodora Spyriouni
, et al.
·
Fluid Phase Equilibria
·
30
Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria
2005
·
Theodora Spyriouni
, Ioannis G. Economou
·
Polymer
·
27
Molecular Simulation of α-Olefins Using a New United-Atom Potential Model: Vapor−Liquid Equilibria of Pure Compounds and Mixtures
1999
·
Theodora Spyriouni
, Ioannis G. Economou
, et al.
·
Journal of the American Chemical Society
·
25
Solubility of pharmaceuticals: A comparison between SciPharma, a PC-SAFT-based approach, and NRTL-SAC
2017
·
Baptiste Bouillot
, Theodora Spyriouni
, et al.
·
The European Physical Journal Special Topics
·
18
PDF
Effect of Oxygenation on Carbon Dioxide Absorption and Thermophysical Properties of Ionic Liquids: Experiments and Modeling Using Electrolyte PC-SAFT
2016
·
Lawien F. Zubeir
, Theodora Spyriouni
, et al.
·
Industrial & Engineering Chemistry Research
·
18
Molecular Simulation of the Pure n-Hexadecane Vapor−Liquid Equilibria at Elevated Temperature
1998
·
Theodora Spyriouni
, Ioannis G. Economou
, et al.
·
Macromolecules
·
9
Tailoring Waterborne Coating Rheology with Hydrophobically Modified Ethoxylated Urethanes (HEURs): Molecular Architecture Insights Supported by CG-MD Simulations
2024
·
Ioanna Tzortzi
, Imane Joundi
, et al.
·
Industrial & Engineering Chemistry Research
·
5
Understanding of Structural and Surface Tension Properties of Asphalt Model Using Molecular Dynamics Simulation
2021
·
Lingyun You
, Theodora Spyriouni
, et al.
·
Rilem bookseries
·
2
Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System
2016
·
Sabine Schweizer
, Robin Chaudret
, et al.
·
Molecular modeling and simulation
·
2
Experimental and Molecular Modeling Evaluation of the Physicochemical Properties of Proline-Based Deep Eutectic Solvents B
2018
·
Adriaan van den Bruinhorst
, Theodora Spyriouni
, et al.
·
The Journal of Physical Chemistry
Raney Nickel Catalyst – A Molecular Modeling Study
2017
·
Robin Chaudret
, John J. Low
, et al.
·
TechConnect Briefs
A comprehensive investigation on CO2 solubility and kinetics in tricyanomethanide-based ionic liquids:experiments and ePC-SAFT modeling
2015
·
LF Lawien Zubeir
, Theodora Spyriouni
, et al.
·
TU/e Research Portal
双極性流体用の拡張統計会合流体理論(saft)状態方程式
2005
·
K Karakatsani Eirini
, Theodora Spyriouni
, et al.
·
AIChE Journal
Μελέτη της δομής των θερμοδυναμικών ιδιοτήτων και της ισορροπίας φάσεων μιγμάτων ολιμερών του πολυαιθυλένου με ελαφρούς διαλύτες με χρήση μοριακής προσομοίωσης Monte Carlo
1998
·
Θεοδώρα Σπυριούνη
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Works count:
27
Citation count:
1,060
H-index:
16
I10-index:
16
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