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744 related items for PubMed ID: 17967008
1. Thermal conductivity of methane hydrate from experiment and molecular simulation. Rosenbaum EJ, English NJ, Johnson JK, Shaw DW, Warzinski RP. J Phys Chem B; 2007 Nov 22; 111(46):13194-205. PubMed ID: 17967008 [Abstract] [Full Text] [Related]
4. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations. Jensen L, Thomsen K, von Solms N, Wierzchowski S, Walsh MR, Koh CA, Sloan ED, Wu DT, Sum AK. J Phys Chem B; 2010 May 06; 114(17):5775-82. PubMed ID: 20392117 [Abstract] [Full Text] [Related]
5. Determining the three-phase coexistence line in methane hydrates using computer simulations. Conde MM, Vega C. J Chem Phys; 2010 Aug 14; 133(6):064507. PubMed ID: 20707575 [Abstract] [Full Text] [Related]
18. The growth of structure I methane hydrate from molecular dynamics simulations. Tung YT, Chen LJ, Chen YP, Lin ST. J Phys Chem B; 2010 Aug 26; 114(33):10804-13. PubMed ID: 20669917 [Abstract] [Full Text] [Related]
19. Theoretical studies of the kinetics of methane hydrate crystallization in external electromagnetic fields. English NJ, MacElroy JM. J Chem Phys; 2004 Jun 01; 120(21):10247-56. PubMed ID: 15268049 [Abstract] [Full Text] [Related]
20. Nonequilibrium molecular dynamics simulations of the thermal conductivity of water: a systematic investigation of the SPC/E and TIP4P/2005 models. Römer F, Lervik A, Bresme F. J Chem Phys; 2012 Aug 21; 137(7):074503. PubMed ID: 22920127 [Abstract] [Full Text] [Related] Page: [Next] [New Search]