121 related articles for article (PubMed ID: 15715297)
1. Orientational order of the water molecules at the vicinity of the water-benzene interface in a broad range of thermodynamic states, as seen from Monte Carlo simulations.
Jedlovszky P; Keresztúri A; Horvai G
Faraday Discuss; 2005; 129():35-46; discussion 89-109. PubMed ID: 15715297
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Structure of the acetone liquid-vapor interface as seen from Monte Carlo simulations.
Pártay L; Jedlovszky P; Horvai G
J Phys Chem B; 2005 Jun; 109(24):12014-9. PubMed ID: 16852482
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. Viewpoint 9--molecular structure of aqueous interfaces.
Pohorille A; Wilson MA
J Mol Struct; 1993; 284():271-98. PubMed ID: 11539444
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Polarization and experimental configuration analyses of sum frequency generation vibrational spectra, structure, and orientational motion of the air/water interface.
Gan W; Wu D; Zhang Z; Feng RR; Wang HF
J Chem Phys; 2006 Mar; 124(11):114705. PubMed ID: 16555908
[TBL] [Abstract][Full Text] [Related]
12. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
Murugan NA; Sayeed A
J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
[TBL] [Abstract][Full Text] [Related]
13. Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation.
Bessières D; Piñeiro MM; De Ferron G; Plantier F
J Chem Phys; 2010 Aug; 133(7):074507. PubMed ID: 20726652
[TBL] [Abstract][Full Text] [Related]
14. Spatial and Orientational Structure of the Hydration Shell of Benzene in Sub- and Supercritical Water.
Choudhary A; Chandra A
J Phys Chem B; 2015 Jul; 119(27):8600-12. PubMed ID: 26109169
[TBL] [Abstract][Full Text] [Related]
15. Orientational dynamics for an amphiphilic-solvent solution.
Heinzelmann G; Figueiredo W; Girardi M
J Chem Phys; 2011 Feb; 134(6):064901. PubMed ID: 21322728
[TBL] [Abstract][Full Text] [Related]
16. Hydrogen Bond Properties and Dynamics of Liquid-Vapor Interfaces of Aqueous Methanol Solutions.
Paul S; Chandra A
J Chem Theory Comput; 2005 Nov; 1(6):1221-31. PubMed ID: 26631666
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties.
Miqueu C; Míguez JM; Piñeiro MM; Lafitte T; Mendiboure B
J Phys Chem B; 2011 Aug; 115(31):9618-25. PubMed ID: 21718009
[TBL] [Abstract][Full Text] [Related]
19. Amino acids at water-vapor interfaces: surface activity and orientational ordering.
Vöhringer-Martinez E; Toro-Labbé A
J Phys Chem B; 2010 Oct; 114(40):13005-10. PubMed ID: 20860377
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study.
Choudhuri JR; Chandra A
J Chem Phys; 2014 Oct; 141(13):134703. PubMed ID: 25296824
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]