검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Insight into Electrospinning via Molecular Simulations Jirsak J, Moucka F, Nezbeda I Industrial & Engineering Chemistry Research, 53(19), 8257, 2014 |
| 2 |
Molecular Simulation of Aqueous Electrolyte Solubility. 2. Osmotic Ensemble Monte Carlo Methodology for Free Energy and Solubility Calculations and Application to NaCl Moucka F, Lisal M, Skvor J, Jirsak J, Nezbeda I, Smith WR Journal of Physical Chemistry B, 115(24), 7849, 2011 |
| 3 |
Enthalpies of vaporization of n-alkanes from the enlarged fused hard sphere model Jirsak J, Boublik T Fluid Phase Equilibria, 226, 295, 2004 |
| 4 |
Average correlation functions of hard convex body mixtures Jirsak J, Boublik T Journal of Physical Chemistry B, 107(48), 13487, 2003 |
| 5 |
Interaction of NO and NO2 with MgO(100): photoemission and density-functional studies Rodriguez JA, Jirsak J, Kim JY, Larese JZ, Maiti A Chemical Physics Letters, 330(3-4), 475, 2000 |