| 1 |
Experimental and Molecular Modeling Evaluation of the Physicochemical Properties of Proline-Based Deep Eutectic Solvents
van den Bruinhorst A, Spyriouni T, Hill JR, Kroon MC
Journal of Physical Chemistry B, 122(1), 369, 2018 |
| 2 |
Carbon Dioxide Solubilities and Diffusivities in 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids: An Experimental and Modeling Study
Zubeir LF, Nijssen TMJ, Spyriouni T, Meuldijk J, Hill JR, Kroon MC
Journal of Chemical and Engineering Data, 61(12), 4281, 2016 |
| 3 |
Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT
Spyriouni T, Krokidis X, Economou IG
Fluid Phase Equilibria, 302(1-2), 331, 2011 |
| 4 |
Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme
Spyriouni T, Boulougouris GC, Theodorou DN
Macromolecules, 42(5), 1759, 2009 |
| 5 |
Modeling of fluid phase equilibria with two thermodynamic theories: Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT)
Tsivintzelis I, Spyriouni T, Economou IG
Fluid Phase Equilibria, 253(1), 19, 2007 |
| 6 |
Coarse-grained and reverse-mapped united-atom simulations of long-chain atactic polystyrene melts: Structure, thermodynamic properties, chain conformation, and entanglements
Spyriouni T, Tzoumanekas C, Theodorou D, Muller-Plathe F, Milano G
Macromolecules, 40(10), 3876, 2007 |
| 7 |
Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
Karakatsani EK, Spyriouni T, Economou IG
AIChE Journal, 51(8), 2328, 2005 |
| 8 |
Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria
Spyriouni T, Economou IG
Polymer, 46(24), 10772, 2005 |
| 9 |
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
Spyriouni T, Vergelati C
Macromolecules, 34(15), 5306, 2001 |
| 10 |
Molecular simulation of alpha-olefins using a new united-atom potential model: Vapor-liquid equilibria of pure compounds and mixtures
Spyriouni T, Economou IG, Theodorou DN
Journal of the American Chemical Society, 121(14), 3407, 1999 |
