These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
126 related articles for article (PubMed ID: 11970590)
1. Capillary waves at liquid-vapor interfaces: a molecular dynamics simulation. Sides SW; Grest GS; Lacasse MD Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 1999 Dec; 60(6 Pt A):6708-13. PubMed ID: 11970590 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. Non-equilibrium surface tension of the vapour-liquid interface of active Lennard-Jones particles. Paliwal S; Prymidis V; Filion L; Dijkstra M J Chem Phys; 2017 Aug; 147(8):084902. PubMed ID: 28863522 [TBL] [Abstract][Full Text] [Related]
4. Liquid-vapor interface of the Stockmayer fluid in a uniform external field. Moore SG; Stevens MJ; Grest GS Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Feb; 91(2):022309. PubMed ID: 25768507 [TBL] [Abstract][Full Text] [Related]
5. Effect of an external field on capillary waves in a dipolar fluid. Koski JP; Moore SG; Grest GS; Stevens MJ Phys Rev E; 2017 Dec; 96(6-1):063106. PubMed ID: 29347427 [TBL] [Abstract][Full Text] [Related]
6. Comparison of the capillary wave method and pressure tensor route for calculation of interfacial tension in molecular dynamics simulations. Nickerson S; Frost DS; Phelan H; Dai LL J Comput Chem; 2013 Dec; 34(31):2707-15. PubMed ID: 24122780 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties. Blas FJ; Moreno-Ventas Bravo AI; Algaba J; Martínez-Ruiz FJ; MacDowell LG J Chem Phys; 2014 Mar; 140(11):114705. PubMed ID: 24655196 [TBL] [Abstract][Full Text] [Related]
9. Logarithmic finite-size effects on interfacial free energies: phenomenological theory and Monte Carlo studies. Schmitz F; Virnau P; Binder K Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jul; 90(1):012128. PubMed ID: 25122272 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics study of the n-hexane-water interface: towards a better understanding of the liquid-liquid interfacial broadening. Nicolas JP; de Souza NR J Chem Phys; 2004 Feb; 120(5):2464-9. PubMed ID: 15268387 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Water liquid-vapor interface subjected to various electric fields: A molecular dynamics study. Nikzad M; Azimian AR; Rezaei M; Nikzad S J Chem Phys; 2017 Nov; 147(20):204701. PubMed ID: 29195292 [TBL] [Abstract][Full Text] [Related]
20. Mass Transfer through Vapor-Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations. Schaefer D; Stephan S; Langenbach K; Horsch MT; Hasse H J Phys Chem B; 2023 Mar; 127(11):2521-2533. PubMed ID: 36896991 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]