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.
254 related articles for article (PubMed ID: 17567211)
1. Modeling of structure and porosity in amorphous silicon systems using Monte Carlo methods. Opletal G; Petersen TC; Snook IK; McCulloch DG J Chem Phys; 2007 Jun; 126(21):214705. PubMed ID: 17567211 [TBL] [Abstract][Full Text] [Related]
2. Modeling of the Internal Structure of Randomly Formed Microporous Material of Unlimited Volume, Following Thermodynamic Limitations. Romm F J Colloid Interface Sci; 2000 Jul; 227(2):525-530. PubMed ID: 10873342 [TBL] [Abstract][Full Text] [Related]
3. Monte-Carlo multiscale simulation study of argon adsorption/desorption hysteresis in mesoporous heterogeneous tubular pores like MCM-41 or oxidized porous silicon. Puibasset J Langmuir; 2009 Jan; 25(2):903-11. PubMed ID: 19063620 [TBL] [Abstract][Full Text] [Related]
4. Monte Carlo optimization scheme to determine the physical properties of porous and nonporous solids. Herrera LF; Fan C; Do DD; Nicholson D Langmuir; 2010 Oct; 26(19):15278-88. PubMed ID: 20812694 [TBL] [Abstract][Full Text] [Related]
5. Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method. Jain SK; Pellenq RJ; Pikunic JP; Gubbins KE Langmuir; 2006 Nov; 22(24):9942-8. PubMed ID: 17106983 [TBL] [Abstract][Full Text] [Related]
6. A new method to determine pore size and its volume distribution of porous solids having known atomistic configuration. Do DD; Herrera LF; Do HD J Colloid Interface Sci; 2008 Dec; 328(1):110-9. PubMed ID: 18834598 [TBL] [Abstract][Full Text] [Related]
7. A mesoporous germanium oxide with crystalline pore walls and its chiral derivative. Zou X; Conradsson T; Klingstedt M; Dadachov MS; O'Keeffe M Nature; 2005 Sep; 437(7059):716-9. PubMed ID: 16193048 [TBL] [Abstract][Full Text] [Related]
8. Structure and transport properties of nanostructured materials. Sonwane CG; Li Q J Phys Chem B; 2005 Mar; 109(12):5691-9. PubMed ID: 16851615 [TBL] [Abstract][Full Text] [Related]
9. Evaluation of methods for determining the pore size distribution and pore-network connectivity of porous carbons. Cai Q; Buts A; Biggs MJ; Seaton NA Langmuir; 2007 Jul; 23(16):8430-40. PubMed ID: 17602506 [TBL] [Abstract][Full Text] [Related]
11. Structural study of amorphous tellurium(II) halides TeCl2-xIx (x = 0.5, 0.1): X-ray diffraction and reverse Monte Carlo simulations. Zotov N; Beck J; Knopp B; Kirfel A Inorg Chem; 2007 May; 46(10):4286-92. PubMed ID: 17439208 [TBL] [Abstract][Full Text] [Related]
12. Electrolytes in porous electrodes: Effects of the pore size and the dielectric constant of the medium. Kiyohara K; Sugino T; Asaka K J Chem Phys; 2010 Apr; 132(14):144705. PubMed ID: 20406008 [TBL] [Abstract][Full Text] [Related]
13. Adsorption/desorption hysteresis of simple fluids confined in realistic heterogeneous silica mesopores of micrometric length: a new analysis exploiting a multiscale Monte Carlo approach. Puibasset J J Chem Phys; 2007 Oct; 127(15):154701. PubMed ID: 17949185 [TBL] [Abstract][Full Text] [Related]
15. Molecular simulation of RMM: ordered mesoporous SBA-15 type material having microporous ZSM-5 walls. Sonwane CG; Li Q J Phys Chem B; 2005 Sep; 109(38):17993-7. PubMed ID: 16853309 [TBL] [Abstract][Full Text] [Related]
16. A Monte Carlo algorithm to study polymer translocation through nanopores. I. Theory and numerical approach. Gauthier MG; Slater GW J Chem Phys; 2008 Feb; 128(6):065103. PubMed ID: 18282074 [TBL] [Abstract][Full Text] [Related]
17. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films. Pandey SC; Singh T; Maroudas D J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205 [TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations of gas selectivity in amorphous porous molecular solids. Jiang S; Jelfs KE; Holden D; Hasell T; Chong SY; Haranczyk M; Trewin A; Cooper AI J Am Chem Soc; 2013 Nov; 135(47):17818-30. PubMed ID: 24156758 [TBL] [Abstract][Full Text] [Related]
19. Modeling of adsorption in nanopores. Kuchta B; Firlej L; Maurin G J Mol Model; 2005 Sep; 11(4-5):293-300. PubMed ID: 15889289 [TBL] [Abstract][Full Text] [Related]
20. Applicability of the BET method for determining surface areas of microporous metal-organic frameworks. Walton KS; Snurr RQ J Am Chem Soc; 2007 Jul; 129(27):8552-6. PubMed ID: 17580944 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]