| 1 |
On the Characterization of Inhomogeneity of the Density Distribution in Supercritical Fluids via Molecular Dynamics Simulation and Data Mining Analysis
Idrissi A, Vyalov I, Georgi N, Kiselev M
Journal of Physical Chemistry B, 117(40), 12184, 2013 |
| 2 |
Free Energy of Mixing of Acetone and Methanol: A Computer Simulation Investigation
Idrissi A, Polok K, Barj M, Marekha B, Kiselev M, Jedlovszky P
Journal of Physical Chemistry B, 117(50), 16157, 2013 |
| 3 |
Heterogeneity of the Local Structure in Sub- and Supercritical Ammonia: A Voronoi Polyhedra Analysis
Idrissi A, Vyalov I, Kiselev M, Fedorov MV, Jedlovszky P
Journal of Physical Chemistry B, 115(31), 9646, 2011 |
| 4 |
The Effect of Urea on the Structure of Water: A Molecular Dynamics Simulation
Idrissi A, Gerard M, Damay P, Kiselev M, Puhovsky Y, Cinar E, Lagant P, Vergoten G
Journal of Physical Chemistry B, 114(13), 4731, 2010 |
| 5 |
Investigation of the Local Structure in Sub and Supercritical Ammonia Using the Nearest Neighbor Approach: A Molecular Dynamics Analysis
Vyalov I, Kiselev M, Tassaing T, Soetens JC, Idrissi A
Journal of Physical Chemistry B, 114(46), 15003, 2010 |
| 6 |
Assessment of the Spatial Distribution in Sub- and Supercritical CO2 Using the Nearest Neighbor Approach: A Molecular Dynamics Analysis
Idrissi A, Vyalov I, Damay P, Frolov A, Oparin R, Kiselev M
Journal of Physical Chemistry B, 113(48), 15820, 2009 |
| 7 |
Analysis of the effect of translation-rotation coupling on diffusion along the molecular axes
Idrissi A, Damay P, Krishtal S, Kiselev M
Journal of Physical Chemistry B, 110(37), 18560, 2006 |
| 8 |
Preferential solvation and elasticity of the hydrogen bonds network in tertiary butyl alcohol-water mixture
Kiselev M, Ivlev D, Puhovski Y, Kerdcharoen T
Chemical Physics Letters, 379(5-6), 581, 2003 |
| 9 |
Determination of structural parameters and hydration of unilamellar POPC/C12E4 vesicles at high water excess from neutron scattering curves using a novel method of evaluation
Schmiedel H, Jorchel P, Kiselev M, Klose G
Journal of Physical Chemistry B, 105(1), 111, 2001 |
| 10 |
The structure of supercritical ammonia as studied by molecular dynamics simulations
Kiselev M, Kerdcharoen T, Hannongbua S, Heinzinger K
Chemical Physics Letters, 327(5-6), 425, 2000 |
