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Journal Abstract Search
304 related items for PubMed ID: 21766963
1. On the interfacial thermodynamics of nanoscale droplets and bubbles. Corti DS, Kerr KJ, Torabi K. J Chem Phys; 2011 Jul 14; 135(2):024701. PubMed ID: 21766963 [Abstract] [Full Text] [Related]
3. Relevance of Film Pressures to Interfacial Tension, Miscibility of Liquids, and Lewis Acid-Base Approach. Lee LH. J Colloid Interface Sci; 1999 Jun 01; 214(1):64-78. PubMed ID: 10328897 [Abstract] [Full Text] [Related]
8. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range. Llovell F, Galindo A, Blas FJ, Jackson G. J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767 [Abstract] [Full Text] [Related]
11. Recent developments in the kinetic theory of nucleation. Ruckenstein E, Djikaev YS. Adv Colloid Interface Sci; 2005 Dec 30; 118(1-3):51-72. PubMed ID: 16137628 [Abstract] [Full Text] [Related]
12. Numerical approaches to determine the interface tension of curved interfaces from free energy calculations. Tröster A, Oettel M, Block B, Virnau P, Binder K. J Chem Phys; 2012 Feb 14; 136(6):064709. PubMed ID: 22360217 [Abstract] [Full Text] [Related]
14. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore. Peng B, Yu YX. J Phys Chem B; 2008 Dec 04; 112(48):15407-16. PubMed ID: 19006278 [Abstract] [Full Text] [Related]
15. Surface tension of a Lennard-Jones liquid under supersaturation. He S, Attard P. Phys Chem Chem Phys; 2005 Aug 07; 7(15):2928-35. PubMed ID: 16189613 [Abstract] [Full Text] [Related]
19. Chemical potential perturbation: a method to predict chemical potentials in periodic molecular simulations. Moore SG, Wheeler DR. J Chem Phys; 2011 Mar 21; 134(11):114514. PubMed ID: 21428639 [Abstract] [Full Text] [Related]