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.
794 related articles for article (PubMed ID: 18500878)
1. Molecular dynamics study of structure H clathrate hydrates of methane and large guest molecules. Susilo R; Alavi S; Ripmeester JA; Englezos P J Chem Phys; 2008 May; 128(19):194505. PubMed ID: 18500878 [TBL] [Abstract][Full Text] [Related]
2. How much carbon dioxide can be stored in the structure H clathrate hydrates?: a molecular dynamics study. Alavi S; Woo TK J Chem Phys; 2007 Jan; 126(4):044703. PubMed ID: 17286495 [TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics study of the stability of methane structure H clathrate hydrates. Alavi S; Ripmeester JA; Klug DD J Chem Phys; 2007 Mar; 126(12):124708. PubMed ID: 17411153 [TBL] [Abstract][Full Text] [Related]
8. Tuning the composition of guest molecules in clathrate hydrates: NMR identification and its significance to gas storage. Seo Y; Lee JW; Kumar R; Moudrakovski IL; Lee H; Ripmeester JA Chem Asian J; 2009 Aug; 4(8):1266-74. PubMed ID: 19598201 [TBL] [Abstract][Full Text] [Related]
9. Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates. Alavi S; Ripmeester JA; Klug DD J Chem Phys; 2006 Jan; 124(1):14704. PubMed ID: 16409048 [TBL] [Abstract][Full Text] [Related]
10. Theoretical study of phase transitions in Kr and Ar clathrate hydrates from structure II to structure I under pressure. Subbotin OS; Adamova TP; Belosludov RV; Mizuseki H; Kawazoe Y; Kudoh J; Rodger PM; Belosludov VR J Chem Phys; 2009 Sep; 131(11):114507. PubMed ID: 19778129 [TBL] [Abstract][Full Text] [Related]
11. A molecular dynamics study of ethanol-water hydrogen bonding in binary structure I clathrate hydrate with CO2. Alavi S; Ohmura R; Ripmeester JA J Chem Phys; 2011 Feb; 134(5):054702. PubMed ID: 21303147 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates. Mohammadi-Manesh H; Alavi S; Woo TK; Najafi B Phys Chem Chem Phys; 2011 Feb; 13(6):2367-77. PubMed ID: 21082086 [TBL] [Abstract][Full Text] [Related]
18. Effect of small cage guests on hydrogen bonding of tetrahydrofuran in binary structure II clathrate hydrates. Alavi S; Ripmeester JA J Chem Phys; 2012 Aug; 137(5):054712. PubMed ID: 22894376 [TBL] [Abstract][Full Text] [Related]
19. Raman spectroscopy and cage occupancy of hydrogen clathrate hydrate from first-principle calculations. Wang J; Lu H; Ripmeester JA J Am Chem Soc; 2009 Oct; 131(40):14132-3. PubMed ID: 19807169 [TBL] [Abstract][Full Text] [Related]
20. Determination of NMR lineshape anisotropy of guest molecules within inclusion complexes from molecular dynamics simulations. Alavi S; Dornan P; Woo TK Chemphyschem; 2008 Apr; 9(6):911-9. PubMed ID: 18386265 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]