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.
225 related articles for article (PubMed ID: 16851743)
21. Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study. Yu YX; You FQ; Tang Y; Gao GH; Li YG J Phys Chem B; 2006 Jan; 110(1):334-41. PubMed ID: 16471540 [TBL] [Abstract][Full Text] [Related]
22. Thermodynamic properties of model solids with short-ranged potentials from Monte Carlo simulations and perturbation theory. Díez A; Largo J; Solana JR J Phys Chem B; 2007 Aug; 111(34):10194-201. PubMed ID: 17683133 [TBL] [Abstract][Full Text] [Related]
23. Density functional theory of adsorption in pillared slit-like pores. Sokołowska Z; Sokołowski S J Colloid Interface Sci; 2007 Dec; 316(2):652-9. PubMed ID: 17904568 [TBL] [Abstract][Full Text] [Related]
24. A Monte Carlo study of fluctuating polymer-grafted membranes. Laradji M J Chem Phys; 2004 Jul; 121(3):1591-600. PubMed ID: 15260708 [TBL] [Abstract][Full Text] [Related]
25. Simple model for grafted polymer brushes. Manciu M; Ruckenstein E Langmuir; 2004 Jul; 20(15):6490-500. PubMed ID: 15248741 [TBL] [Abstract][Full Text] [Related]
26. Local structure and thermodynamics of a core-softened potential fluid: theory and simulation. Zhou S; Jamnik A; Wolfe E; Buldyrev SV Chemphyschem; 2007 Jan; 8(1):138-47. PubMed ID: 17121412 [TBL] [Abstract][Full Text] [Related]
27. Density functional theory for the recognition of polymer at nanopatterned surface. Chen H; Ye Z; Peng C; Liu H; Hu Y J Chem Phys; 2006 Nov; 125(20):204708. PubMed ID: 17144724 [TBL] [Abstract][Full Text] [Related]
28. Evaluating the accuracy of a density functional theory of polymer solutions with additive hard sphere diameters. Forsman J; Woodward CE J Chem Phys; 2004 Jan; 120(1):506-10. PubMed ID: 15267312 [TBL] [Abstract][Full Text] [Related]
29. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid. Eskandari Nasrabad A; Laghaei R J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270 [TBL] [Abstract][Full Text] [Related]
30. A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces. Yu YX J Chem Phys; 2009 Jul; 131(2):024704. PubMed ID: 19604007 [TBL] [Abstract][Full Text] [Related]
31. Motion of a branched polymer chain in confinement: a Monte Carlo study. Romiszowski P; Sikorski A J Chem Phys; 2006 Sep; 125(10):104901. PubMed ID: 16999544 [TBL] [Abstract][Full Text] [Related]
32. Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory. Díez A; Largo J; Solana JR J Chem Phys; 2006 Aug; 125(7):074509. PubMed ID: 16942353 [TBL] [Abstract][Full Text] [Related]
33. On the chain length dependence of local correlations in polymer melts and a perturbation theory of symmetric polymer blends. Morse DC; Chung JK J Chem Phys; 2009 Jun; 130(22):224901. PubMed ID: 19530783 [TBL] [Abstract][Full Text] [Related]
34. Local structures of fluid with discrete spherical potential: Theory and grand canonical ensemble Monte Carlo simulation. Zhou S; Lajovic A; Jamnik A J Chem Phys; 2008 Sep; 129(12):124503. PubMed ID: 19045032 [TBL] [Abstract][Full Text] [Related]
35. Density functional theory for semiflexible and cyclic polyatomic fluids. Cao D; Wu J J Chem Phys; 2004 Sep; 121(9):4210-20. PubMed ID: 15332969 [TBL] [Abstract][Full Text] [Related]
36. Structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. Goel T; Patra CN; Ghosh SK; Mukherjee T J Chem Phys; 2008 Oct; 129(15):154906. PubMed ID: 19045228 [TBL] [Abstract][Full Text] [Related]
37. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment. Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG J Chem Phys; 2009 Jan; 130(4):044101. PubMed ID: 19191371 [TBL] [Abstract][Full Text] [Related]
38. A Monte Carlo algorithm for computing spin echo small angle neutron scattering correlation functions in real space: Hard sphere liquids. Shew CY; Chen WR J Chem Phys; 2010 Jan; 132(4):044906. PubMed ID: 20113065 [TBL] [Abstract][Full Text] [Related]
39. Structure of penetrable sphere fluids and mixtures near a slit hard wall: a modified bridge density functional approximation. Kim SC; Seong BS; Suh SH J Chem Phys; 2009 Oct; 131(13):134701. PubMed ID: 19814564 [TBL] [Abstract][Full Text] [Related]
40. Density functional theory study on the structure and capillary phase transition of a polymer melt in a slitlike pore: effect of attraction. Yu YX; Gao GH; Wang XL J Phys Chem B; 2006 Jul; 110(29):14418-25. PubMed ID: 16854151 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]