| 1 |
Local structural fluctuations, hydrogen bonding and structural transitions in supercritical water
Skarmoutsos I, Guardia E, Samios J
Journal of Supercritical Fluids, 130, 156, 2017 |
| 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 |
Adsorption of N-2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study
Lithoxoos GP, Labropoulos A, Peristeras LD, Kanellopoulos N, Samios J, Economou IG
Journal of Supercritical Fluids, 55(2), 510, 2010 |
| 6 |
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 |
| 7 |
New effective method for quantitative analysis of diffusion jumps, applied in molecular dynamics simulations of small molecules dispersed in short chain systems
Raptis TE, Raptis VE, Samios J
Journal of Physical Chemistry B, 111(49), 13683, 2007 |
| 8 |
Local density inhomogeneities and dynamics in supercritical water: A molecular dynamics simulation approach
Skarmoutsos I, Samios J
Journal of Physical Chemistry B, 110(43), 21931, 2006 |
| 9 |
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 |
| 10 |
The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results
Marinakis S, Samios J
Journal of Supercritical Fluids, 34(1), 81, 2005 |
