검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures: Molecular simulation and equation of state modelling study Lachet V, Creton B, de Bruin T, Bourasseau E, Desbiens N, Wilhelmsen O, Hammer M Fluid Phase Equilibria, 322, 66, 2012 |
| 2 |
Microscopic Calculations of Hugoniot Curves of Neat Triaminotrinitrobenzene (TATB) and of Its Detonation Products Bourasseau E, Maillet JB, Desbiens N, Stoltz G Journal of Physical Chemistry A, 115(39), 10729, 2011 |
| 3 |
Improvements of the CARTE Thermochemical Code Dedicated to the Computation of Properties of Explosives Desbiens N, Dubois V, Matignon C, Sorin R Journal of Physical Chemistry B, 115(44), 12868, 2011 |
| 4 |
New developments of the CARTE thermochemical code: Calculation of detonation properties of high explosives Dubois V, Desbiens N, Auroux E Chemical Physics Letters, 494(4-6), 306, 2010 |
| 5 |
Molecular based equation of state for shocked liquid nitromethane Desbiens N, Bourasseau E, Maillet JB, Soulard L Journal of Hazardous Materials, 166(2-3), 1120, 2009 |
| 6 |
Microscopic approaches to liquid nitromethane detonation properties Hervouet A, Desbiens N, Bourasseau E, Maillet JB Journal of Physical Chemistry B, 112(16), 5070, 2008 |
| 7 |
Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study Bourasseau E, Lachet V, Desbiens N, Maillet JB, Teuler JM, Ungerer P Journal of Physical Chemistry B, 112(49), 15783, 2008 |
| 8 |
The effect of local defects on water adsorption in silicalite-1 zeolite: A joint experimental and molecular simulation study Trzpit M, Soulard M, Patarin J, Desbiens N, Cailliez F, Boutin A, Demachy I, Fuchs AH Langmuir, 23(20), 10131, 2007 |
| 9 |
Water condensation in hydrophobic silicalite-1 zeolite: A molecular simulation study Desbiens N, Boutin A, Demachy I Journal of Physical Chemistry B, 109(50), 24071, 2005 |