화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Water-Methanol Mixtures: Simulations of Mixing Properties over the Entire Range of Mole Fractions
Soetens JC, Bopp PA
Journal of Physical Chemistry B, 119(27), 8593, 2015
2 Molecular Dynamics Simulations of Quinoline in the Liquid Phase
Soetens JC, Ahmad N, Adnan R, Millot C
Journal of Physical Chemistry B, 116(19), 5719, 2012
3 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
4 Hydrogen bonding in supercritical ethanol assessed by infrared and Raman spectroscopies
Lalanne P, Andanson JM, Soetens JC, Tassaing T, Danten Y, Besnard M
Journal of Physical Chemistry A, 108(18), 3902, 2004
5 Determination of distributed polarizabilities from a statistical analysis of induction energies
Dehez F, Soetens JC, Chipot C, Angyan JG, Millot C
Journal of Physical Chemistry A, 104(6), 1293, 2000
6 Revised anisotropic site potentials for the water dimer and calculated properties
Millot C, Soetens JC, Costa MTCM, Hodges MP, Stone AJ
Journal of Physical Chemistry A, 102(4), 754, 1998
7 Molecular dynamics simulation of Li(+)BF4(-) in ethylene carbonate, propylene carbonate, and dimethyl carbonate solvents
Soetens JC, Millot C, Maigret B
Journal of Physical Chemistry A, 102(7), 1055, 1998
8 Effect of Polarizability on the Potential of Mean Force of 2 Cations - The Guanidinium-Guanidinium Ion-Pair in Water
Soetens JC, Millot C, Chipot C, Jansen G, Angyan JG, Maigret B
Journal of Physical Chemistry B, 101(50), 10910, 1997