386 related articles for article (PubMed ID: 18537447)
21. Semifluorinated chains at the air/water interface: studies of the interaction of a semifluorinated alkane with fluorinated alcohols in mixed langmuir monolayers.
Broniatowski M; Dynarowicz-Łatka P
Langmuir; 2006 Mar; 22(6):2691-6. PubMed ID: 16519470
[TBL] [Abstract][Full Text] [Related]
22. Gels from a semifluorinated n-alkane in fluorinated solvents as a probe for intermolecular interactions.
Tattini L; Lo Nostro P; Scalise L; Ninham BW; Baglioni P
J Colloid Interface Sci; 2009 Nov; 339(1):259-65. PubMed ID: 19682704
[TBL] [Abstract][Full Text] [Related]
23. Surface vibrational structure at alkane liquid/vapor interfaces.
Esenturk O; Walker RA
J Chem Phys; 2006 Nov; 125(17):174701. PubMed ID: 17100455
[TBL] [Abstract][Full Text] [Related]
24. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
Peguin RP; Kamath G; Potoff JJ; da Rocha SR
J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
[TBL] [Abstract][Full Text] [Related]
25. Effect of flexibility on surface tension and coexisting densities of water.
López-Lemus J; Chapela GA; Alejandre J
J Chem Phys; 2008 May; 128(17):174703. PubMed ID: 18465932
[TBL] [Abstract][Full Text] [Related]
26. n-alkanes on Pt(111) and on C(0001)Pt(111): chain length dependence of kinetic desorption parameters.
Tait SL; Dohnálek Z; Campbell CT; Kay BD
J Chem Phys; 2006 Dec; 125(23):234308. PubMed ID: 17190559
[TBL] [Abstract][Full Text] [Related]
27. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation.
Garrido JM; Algaba J; Míguez JM; Mendiboure B; Moreno-Ventas Bravo AI; Piñeiro MM; Blas FJ
J Chem Phys; 2016 Apr; 144(14):144702. PubMed ID: 27083740
[TBL] [Abstract][Full Text] [Related]
28. 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]
29. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
Singh JK; Errington JR
J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
[TBL] [Abstract][Full Text] [Related]
30. Surface tension of quantum fluids from molecular simulations.
Zhao X; Johnson JK; Rasmussen CE
J Chem Phys; 2004 May; 120(18):8707-15. PubMed ID: 15267801
[TBL] [Abstract][Full Text] [Related]
31. Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.
Rivera JL; McCabe C; Cummings PT
Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):011603. PubMed ID: 12636510
[TBL] [Abstract][Full Text] [Related]
32. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
Paul S; Chandra A
J Phys Chem B; 2005 Nov; 109(43):20558-64. PubMed ID: 16853661
[TBL] [Abstract][Full Text] [Related]
33. Influence of cation Na/Ca ratio on adsorption in LTA 5A: a systematic molecular simulation study of alkane chain length.
García-Pérez E; Dubbeldam D; Maesen TL; Calero S
J Phys Chem B; 2006 Nov; 110(47):23968-76. PubMed ID: 17125365
[TBL] [Abstract][Full Text] [Related]
34. Liquid-vapor interfacial properties of vibrating square well chains.
Chapela GA; Alejandre J
J Chem Phys; 2011 Aug; 135(8):084126. PubMed ID: 21895178
[TBL] [Abstract][Full Text] [Related]
35. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme.
Sivaramakrishnan R; Michael JV
J Phys Chem A; 2009 Apr; 113(17):5047-60. PubMed ID: 19348456
[TBL] [Abstract][Full Text] [Related]
36. Modeling of aqueous poly(oxyethylene) solutions: 1. Atomistic simulations.
Fischer J; Paschek D; Geiger A; Sadowski G
J Phys Chem B; 2008 Feb; 112(8):2388-98. PubMed ID: 18251534
[TBL] [Abstract][Full Text] [Related]
37. Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.
dos Ramos MC; Blas FJ
J Phys Chem B; 2005 Jun; 109(24):12145-53. PubMed ID: 16852498
[TBL] [Abstract][Full Text] [Related]
38. Excess thermodynamics of mixtures involving xenon and light linear alkanes by computer simulation.
Carvalho AJ; Ramalho JP; Martins LF
J Phys Chem B; 2007 Jun; 111(23):6437-43. PubMed ID: 17516674
[TBL] [Abstract][Full Text] [Related]
39. Vapor-liquid critical and interfacial properties of square-well fluids in slit pores.
Jana S; Singh JK; Kwak SK
J Chem Phys; 2009 Jun; 130(21):214707. PubMed ID: 19508087
[TBL] [Abstract][Full Text] [Related]
40. Theory of surface micelles of semifluorinated alkanes.
Semenov AN; González-Pérez A; Krafft MP; Legrand JF
Langmuir; 2006 Oct; 22(21):8703-17. PubMed ID: 17014108
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
