167 related articles for article (PubMed ID: 22320250)
21. Gas sorption and barrier properties of polymeric membranes from molecular dynamics and Monte Carlo simulations.
Cozmuta I; Blanco M; Goddard WA
J Phys Chem B; 2007 Mar; 111(12):3151-66. PubMed ID: 17388466
[TBL] [Abstract][Full Text] [Related]
22. Predicting neopentane isosteric enthalpy of adsorption at zero coverage in MCM-41.
Herdes C; Ferreiro-Rangel CA; Düren T
Langmuir; 2011 Jun; 27(11):6738-43. PubMed ID: 21545122
[TBL] [Abstract][Full Text] [Related]
23. Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixture.
Yue X; Yang X
Langmuir; 2006 Mar; 22(7):3138-47. PubMed ID: 16548569
[TBL] [Abstract][Full Text] [Related]
24. Simulating the adsorption of alkanes in zeolites.
Smit B; Siepmann JI
Science; 1994 May; 264(5162):1118-20. PubMed ID: 17744894
[TBL] [Abstract][Full Text] [Related]
25. Adsorption and separation of n/iso-pentane on zeolites: A GCMC study.
Fu H; Qin H; Wang Y; Liu Y; Yang C; Shan H
J Mol Graph Model; 2018 Mar; 80():59-66. PubMed ID: 29324325
[TBL] [Abstract][Full Text] [Related]
26. The effect of structural modifications on the solution and interfacial properties of straight and branched aliphatic alcohols: the role of hydrophobic effects.
Fong C; Greaves TL; Healy TW; Drummond CJ
J Colloid Interface Sci; 2015 Jul; 449():364-72. PubMed ID: 25700915
[TBL] [Abstract][Full Text] [Related]
27. Examination of hydrophobic contaminant adsorption in mineral micropores with grand canonical Monte Carlo simulations.
Luo J; Farrell J
Environ Sci Technol; 2003 May; 37(9):1775-82. PubMed ID: 12775048
[TBL] [Abstract][Full Text] [Related]
28. Hydrogen adsorption and diffusion in p-tert-butylcalix[4]arene: an experimental and molecular simulation study.
Alavi S; Woo TK; Sirjoosingh A; Lang S; Moudrakovski I; Ripmeester JA
Chemistry; 2010 Oct; 16(38):11689-96. PubMed ID: 20812314
[TBL] [Abstract][Full Text] [Related]
29. The adsorption of nicotine from aqueous solutions on different zeolite structures.
Rakić V; Damjanović L; Rac V; Stosić D; Dondur V; Auroux A
Water Res; 2010 Mar; 44(6):2047-57. PubMed ID: 20079513
[TBL] [Abstract][Full Text] [Related]
30. Hydrogen bonding effects in adsorption of water-alcohol mixtures in zeolites and the consequences for the characteristics of the Maxwell-Stefan diffusivities.
Krishna R; van Baten JM
Langmuir; 2010 Jul; 26(13):10854-67. PubMed ID: 20411951
[TBL] [Abstract][Full Text] [Related]
31. Pattern of adsorption isotherms in Ono-Kondo coordinates.
Sumanatrakul P; Abaza S; Aranovich GL; Sangwichien C; Donohue MD
J Colloid Interface Sci; 2012 Feb; 368(1):427-33. PubMed ID: 22122946
[TBL] [Abstract][Full Text] [Related]
32. Molecular simulation studies of water physisorption in zeolites.
Di Lella A; Desbiens N; Boutin A; Demachy I; Ungerer P; Bellat JP; Fuchs AH
Phys Chem Chem Phys; 2006 Dec; 8(46):5396-406. PubMed ID: 17119646
[TBL] [Abstract][Full Text] [Related]
33. Hydrated Cs+-exchanged MFI zeolites: location and population of Cs+ cations and water molecules in hydrated Cs6.6MFI from in and ex situ powder X-ray diffraction data as a function of temperature and other experimental conditions.
Mentzen BF; Bergeret G; Emerich H; Weber HP
J Phys Chem B; 2006 Jul; 110(28):13741-52. PubMed ID: 16836319
[TBL] [Abstract][Full Text] [Related]
34. Efficient simulation of binary adsorption isotherms using transition matrix Monte Carlo.
Chen H; Sholl DS
Langmuir; 2006 Jan; 22(2):709-16. PubMed ID: 16401121
[TBL] [Abstract][Full Text] [Related]
35. Atomistic insight into adsorption, mobility, and vibration of water in ion-exchanged zeolite-like metal-organic frameworks.
Nalaparaju A; Babarao R; Zhao XS; Jiang JW
ACS Nano; 2009 Sep; 3(9):2563-72. PubMed ID: 19708639
[TBL] [Abstract][Full Text] [Related]
36. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
Hu N; Sun X; Hsu A
J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
[TBL] [Abstract][Full Text] [Related]
37. Dynamic determination of the concentration of volatile alcohols in a fixed bed of zeolite 13X by FT-IR.
Wu CY; Chung TW; Yang TC; Chen MT
J Hazard Mater; 2006 Sep; 137(2):893-8. PubMed ID: 16600486
[TBL] [Abstract][Full Text] [Related]
38. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
Howes AJ; Radke CJ
Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
[TBL] [Abstract][Full Text] [Related]
39. Regioselective competitive adsorption of water and organic vapor mixtures on pristine single-walled carbon nanotube bundles.
Agnihotri S; Kim P; Zheng Y; Mota JP; Yang L
Langmuir; 2008 Jun; 24(11):5746-54. PubMed ID: 18444668
[TBL] [Abstract][Full Text] [Related]
40. 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]
[Previous] [Next] [New Search]
