검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide Solutions Hantal G, Kolafa J, Sega M, Jedlovszky P Journal of Physical Chemistry B, 125(2), 665, 2021 |
| 2 |
Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis Hantal G, Horvath RA, Kolafa J, Sega M, Jedlovszky P Journal of Physical Chemistry B, 124(44), 9884, 2020 |
| 3 |
Pressure in Molecular Simulations with Scaled Charges. 1. Ionic Systems Kolafa J Journal of Physical Chemistry B, 124(34), 7379, 2020 |
| 4 |
Recent progress in the molecular simulation of thermodynamic properties of aqueous electrolyte solutions Smith WR, Nezbeda I, Kolafa J, Moucka F Fluid Phase Equilibria, 466, 19, 2018 |
| 5 |
Accurate Binding of Sodium and Calcium to a POPC Bilayer by Effective Inclusion of Electronic Polarization Melcr J, Martinez-Seara H, Nencini R, Kolafa J, Jungwirth P, Ollila OHS Journal of Physical Chemistry B, 122(16), 4546, 2018 |
| 6 |
Transport Properties of Stochastically Reconstructed Porous Media with Improved Pore Connectivity Capek P, Hejtmanek V, Kolafa J, Brabec L Transport in Porous Media, 88(1), 87, 2011 |
| 7 |
Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase Lisal M, Smith WR, Kolafa J Journal of Physical Chemistry B, 109(26), 12956, 2005 |
| 8 |
An examination of the five-site potential (TIP5P) for water Lisal M, Kolafa J, Nezbeda I Journal of Chemical Physics, 117(19), 8892, 2002 |
| 9 |
Molten salt electrolytes. I. Experimental and theoretical studies of LiI/AlCl3 Lee YC, Kolafa J, Curtiss LA, Ratner MA, Shriver DF Journal of Chemical Physics, 114(22), 9998, 2001 |
| 10 |
Global phase behavior of model mixtures of water and n-alkanols Nezbeda I, Pavlicek J, Kolafa J, Galindo A, Jackson G Fluid Phase Equilibria, 158-160, 193, 1999 |