1 |
Extraction of atom-atom bridge and direct correlation functions from molecular simulations: A test for ambient water Chuev GN, Vyalov I, Georgi N Chemical Physics Letters, 561, 175, 2013 |
2 |
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 |
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 |
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 |
5 |
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 |