203 related articles for article (PubMed ID: 18624551)
1. The Wolf method applied to the liquid-vapor interface of water.
Noé Mendoza F; López-Lemus J; Chapela GA; Alejandre J
J Chem Phys; 2008 Jul; 129(2):024706. PubMed ID: 18624551
[TBL] [Abstract][Full Text] [Related]
2. The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions.
Alejandre J; Chapela GA
J Chem Phys; 2010 Jan; 132(1):014701. PubMed ID: 20078174
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Cutoff radius effect of the isotropic periodic sum and Wolf method in liquid-vapor interfaces of water.
Takahashi KZ; Narumi T; Yasuoka K
J Chem Phys; 2011 May; 134(17):174112. PubMed ID: 21548678
[TBL] [Abstract][Full Text] [Related]
5. Influence of bond flexibility on the vapor-liquid phase equilibria of water.
Raabe G; Sadus RJ
J Chem Phys; 2007 Jan; 126(4):044701. PubMed ID: 17286493
[TBL] [Abstract][Full Text] [Related]
6. Surface tension of associating fluids by Monte Carlo simulations.
Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
[TBL] [Abstract][Full Text] [Related]
7. Capillary waves at the liquid-vapor interface and the surface tension of water.
Ismail AE; Grest GS; Stevens MJ
J Chem Phys; 2006 Jul; 125(1):014702. PubMed ID: 16863319
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
Sakamaki R; Sum AK; Narumi T; Yasuoka K
J Chem Phys; 2011 Mar; 134(12):124708. PubMed ID: 21456696
[TBL] [Abstract][Full Text] [Related]
9. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
Blas FJ; MacDowell LG; de Miguel E; Jackson G
J Chem Phys; 2008 Oct; 129(14):144703. PubMed ID: 19045161
[TBL] [Abstract][Full Text] [Related]
10. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
Zhao XS; Chen B; Karaborni S; Siepmann JI
J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
[TBL] [Abstract][Full Text] [Related]
11. Sulfur hexafluoride's liquid-vapor coexistence curve, interfacial properties, and diffusion coefficients as predicted by a simple rigid model.
Olivet A; Duque D; Vega LF
J Chem Phys; 2005 Nov; 123(19):194508. PubMed ID: 16321101
[TBL] [Abstract][Full Text] [Related]
12. Surface tension and vapor-liquid phase coexistence of confined square-well fluid.
Singh JK; Kwak SK
J Chem Phys; 2007 Jan; 126(2):024702. PubMed ID: 17228961
[TBL] [Abstract][Full Text] [Related]
13. Surface tensions in NaCl-water-air systems from MD simulations.
Bahadur R; Russell LM; Alavi S
J Phys Chem B; 2007 Oct; 111(41):11989-96. PubMed ID: 17894485
[TBL] [Abstract][Full Text] [Related]
14. An internally consistent method for the molecular dynamics simulation of the surface tension: application to some TIP4P-type models of water.
Mountain RD
J Phys Chem B; 2009 Jan; 113(2):482-6. PubMed ID: 19086867
[TBL] [Abstract][Full Text] [Related]
15. Metastable extension of the liquid-vapor phase equilibrium curve and surface tension.
Baidakov VG; Protsenko SP; Kozlova ZR; Chernykh GG
J Chem Phys; 2007 Jun; 126(21):214505. PubMed ID: 17567206
[TBL] [Abstract][Full Text] [Related]
16. Vapor-liquid equilibrium of ethanol by molecular dynamics simulation and Voronoi tessellation.
Fern JT; Keffer DJ; Steele WV
J Phys Chem B; 2007 Nov; 111(46):13278-86. PubMed ID: 17973521
[TBL] [Abstract][Full Text] [Related]
17. Measuring coexisting densities from a two-phase molecular dynamics simulation by voronoi tessellations.
Fern JT; Keffer DJ; Steele WV
J Phys Chem B; 2007 Apr; 111(13):3469-75. PubMed ID: 17388481
[TBL] [Abstract][Full Text] [Related]
18. Effective potentials and electrostatic interactions in self-assembled molecular bilayers II: The case of biological membranes.
Gamba Z
J Chem Phys; 2008 Dec; 129(21):215104. PubMed ID: 19063584
[TBL] [Abstract][Full Text] [Related]
19. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
Vega C; Abascal JL; Nezbeda I
J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
[TBL] [Abstract][Full Text] [Related]
20. The short range anion-H interaction is the driving force for crystal formation of ions in water.
Alejandre J; Chapela GA; Bresme F; Hansen JP
J Chem Phys; 2009 May; 130(17):174505. PubMed ID: 19425788
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
