T. Spyriouni

发表

Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT

I. Economou, X. Krokidis, T. Spyriouni, 2011 .

Solubility of pharmaceuticals: A comparison between SciPharma, a PC-SAFT-based approach, and NRTL-SAC

S. Teychené, B. Biscans, B. Bouillot, 2017, The European Physical Journal Special Topics.

Modeling of fluid phase equilibria with two thermodynamic theories: Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT)

I. Tsivintzelis, I. Economou, T. Spyriouni, 2007 .

Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria

I. Economou, T. Spyriouni, 2005 .

Thermodynamics of chain fluids from atomistic simulation : A test of the chain increment method for chemical potential

D. Theodorou, I. Economou, T. Spyriouni, 1997 .

Carbon dioxide solubilities and diffusivities in 1-Alkyl-3-methylimidazolium tricyanomethanide ionic liquids: an experimental and modeling study

Lf Lawien Zubeir, J. Meuldijk, T. Nijssen, 2016 .

Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids

Ioannis G. Economou, Theodora Spyriouni, E. Karakatsani, 2005 .

Effect of oxygenation on Carbon Dioxide absorption and thermophysical properties of Ionic liquids : experiments and modeling Using electrolyte PC-SAFT

Lf Lawien Zubeir, T. Spyriouni, M. Kroon, 2016 .

Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme

D. Theodorou, G. Boulougouris, T. Spyriouni, 2009 .

Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt

Zhanping You, Lingyun You, Qingli Dai, 2020 .

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

C. Vergelati, T. Spyriouni, 2001 .

Coarse-Grained and Reverse-Mapped United-Atom Simulations of Long-Chain Atactic Polystyrene Melts: Structure, Thermodynamic Properties, Chain Conformation, and Entanglements

Theodora Spyriouni, Florian Müller-Plathe, Doros N. Theodorou, 2007 .

Experimental and Molecular Modeling Evaluation of the Physicochemical Properties of Proline-Based Deep Eutectic Solvents.

Theodora Spyriouni, Adriaan van den Bruinhorst, Adriaan van den Bruinhorst, 2018, The journal of physical chemistry. B.

Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System

Sabine Schweizer, Robin Chaudret, Theodora Spyriouni, 2015, FOMMS.