| 1 |
Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids
Skarmoutsos I, Dellis D, Matthews RP, Welton T, Hunt PA
Journal of Physical Chemistry B, 116(16), 4921, 2012 |
| 2 |
Solvation Structure and Dynamics of cis- and trans-1,2 Dichloroethene Isomers in Supercritical Carbon Dioxide. A Molecular Dynamics Simulation Study
Dellis D, Skarmoutsos I, Samios J
Journal of Physical Chemistry B, 115(42), 12098, 2011 |
| 3 |
Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study
Dellis D, Samios J
Fluid Phase Equilibria, 291(1), 81, 2010 |
| 4 |
Conformational and Solvation Studies via Computer Simulation of the Novel Large Scale Diastereoselectively Synthesized Phosphinic MMP Inhibitor RXP03 Diluted in Selected Solvents
Matziari M, Dellis D, Dive V, Yiotakis A, Samios J
Journal of Physical Chemistry B, 114(1), 421, 2010 |
| 5 |
The Effect of Intermolecular Interactions on Local Density Inhomogeneities and Related Dynamics in Pure Supercritical Fluids. A Comparative Molecular Dynamics Simulation Study
Skarmoutsos I, Dellis D, Samios J
Journal of Physical Chemistry B, 113(9), 2783, 2009 |
| 6 |
Temperature effects on the structure and dynamics of liquid dimethyl sulfoxide: A molecular dynamics study
Chalaris M, Marinakis S, Dellis D
Fluid Phase Equilibria, 267(1), 47, 2008 |
| 7 |
Pressure and temperature dependence of the hydrogen bonding in supercritical ethanol: A computer simulation study
Dellis D, Chalaris M, Samios J
Journal of Physical Chemistry B, 109(39), 18575, 2005 |
