화학공학소재연구정보센터
검색결과 : 5건
No. Article
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