582 related articles for article (PubMed ID: 18393551)
1. Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation.
Partay LB; Jedlovszky P; Vincze A; Horvai G
J Phys Chem B; 2008 May; 112(17):5428-38. PubMed ID: 18393551
[TBL] [Abstract][Full Text] [Related]
2. Structure of the liquid-vapor interface of water-methanol mixtures as seen from Monte Carlo simulations.
Pártay L; Jedlovszky P; Vincze A; Horvai G
J Phys Chem B; 2005 Nov; 109(43):20493-503. PubMed ID: 16853652
[TBL] [Abstract][Full Text] [Related]
3. Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system.
Pártay LB; Horvai G; Jedlovszky P
Phys Chem Chem Phys; 2008 Aug; 10(32):4754-64. PubMed ID: 18688518
[TBL] [Abstract][Full Text] [Related]
4. Adsorption of 1-octanol at the free water surface as studied by Monte Carlo simulation.
Jedlovszky P; Varga I; Gilányi T
J Chem Phys; 2004 Jun; 120(24):11839-51. PubMed ID: 15268218
[TBL] [Abstract][Full Text] [Related]
5. A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water.
Pártay LB; Hantal G; Jedlovszky P; Vincze A; Horvai G
J Comput Chem; 2008 Apr; 29(6):945-56. PubMed ID: 17963228
[TBL] [Abstract][Full Text] [Related]
6. Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results.
Hantal G; Darvas M; Pártay LB; Horvai G; Jedlovszky P
J Phys Condens Matter; 2010 Jul; 22(28):284112. PubMed ID: 21399284
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide.
Darvas M; Pojják K; Horvai G; Jedlovszky P
J Chem Phys; 2010 Apr; 132(13):134701. PubMed ID: 20387948
[TBL] [Abstract][Full Text] [Related]
8. Liquid-vapor interface of methanol-water mixtures: a molecular dynamics study.
Chang TM; Dang LX
J Phys Chem B; 2005 Mar; 109(12):5759-65. PubMed ID: 16851625
[TBL] [Abstract][Full Text] [Related]
9. Surface residence and uptake of methyl chloride and methyl alcohol at the air/water interface studied by vibrational sum frequency spectroscopy and molecular dynamics.
Harper K; Minofar B; Sierra-Hernandez MR; Casillas-Ituarte NN; Roeselova M; Allen HC
J Phys Chem A; 2009 Mar; 113(10):2015-24. PubMed ID: 19195991
[TBL] [Abstract][Full Text] [Related]
10. Properties of the liquid-vapor interface of acetone-methanol mixtures, as seen from computer simulation and ITIM surface analysis.
Idrissi A; Hantal G; Jedlovszky P
Phys Chem Chem Phys; 2015 Apr; 17(14):8913-26. PubMed ID: 25746419
[TBL] [Abstract][Full Text] [Related]
11. Computer simulation investigation of the water-benzene interface in a broad range of thermodynamic States from ambient to supercritical conditions.
Keresztúri A; Jedlovszky P
J Phys Chem B; 2005 Sep; 109(35):16782-93. PubMed ID: 16853137
[TBL] [Abstract][Full Text] [Related]
12. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
Napoleon RL; Moore PB
J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422
[TBL] [Abstract][Full Text] [Related]
13. Determination of structure and energetics for gibbs surface adsorption layers of binary liquid mixture 2. Methanol + water.
Chen H; Gan W; Lu R; Guo Y; Wang HF
J Phys Chem B; 2005 Apr; 109(16):8064-75. PubMed ID: 16851942
[TBL] [Abstract][Full Text] [Related]
14. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
Patel S; Brooks CL
J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
[TBL] [Abstract][Full Text] [Related]
15. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
Paul S; Chandra A
J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
[TBL] [Abstract][Full Text] [Related]
16. Adsorption of poly(ethylene oxide) at the free water surface. A computer simulation study.
Darvas M; Gilányi T; Jedlovszky P
J Phys Chem B; 2010 Sep; 114(34):10995-1001. PubMed ID: 20687579
[TBL] [Abstract][Full Text] [Related]
17. Water-hydrocarbon interfaces: effect of hydrocarbon branching on interfacial structure.
Chowdhary J; Ladanyi BM
J Phys Chem B; 2006 Aug; 110(31):15442-53. PubMed ID: 16884266
[TBL] [Abstract][Full Text] [Related]
18. Structure of the nonionic surfactant triethoxy monooctylether C8E3 adsorbed at the free water surface, as seen from surface tension measurements and Monte Carlo simulations.
Paszternák A; Kiss E; Jedlovszky P
J Chem Phys; 2005 Mar; 122(12):124704. PubMed ID: 15836406
[TBL] [Abstract][Full Text] [Related]
19. Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation.
Petitjean M; Hantal G; Chauvin C; Mirabel P; Le Calvé S; Hoang PN; Picaud S; Jedlovszky P
Langmuir; 2010 Jun; 26(12):9596-606. PubMed ID: 20329716
[TBL] [Abstract][Full Text] [Related]
20. Determination of structure and energetics for gibbs surface adsorption layers of binary liquid mixture 1. Acetone + water.
Chen H; Gan W; Wu BH; Wu D; Guo Y; Wang HF
J Phys Chem B; 2005 Apr; 109(16):8053-63. PubMed ID: 16851941
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]