Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 168

1.

Solubility of aqueous methane under metastable conditions: implications for gas hydrate nucleation.

Guo GJ, Rodger PM.

J Phys Chem B. 2013 May 30;117(21):6498-504. doi: 10.1021/jp3117215. Epub 2013 May 14.

PMID:
23639139
2.

Can the dodecahedral water cluster naturally form in methane aqueous solutions? A molecular dynamics study on the hydrate nucleation mechanisms.

Guo GJ, Zhang YG, Li M, Wu CH.

J Chem Phys. 2008 May 21;128(19):194504. doi: 10.1063/1.2919558.

PMID:
18500877
3.

Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms.

Guo GJ, Li M, Zhang YG, Wu CH.

Phys Chem Chem Phys. 2009 Nov 28;11(44):10427-37. doi: 10.1039/b913898f. Epub 2009 Oct 6.

PMID:
19890529
4.

The effect of the water/methane interface on methane hydrate cages: the potential of mean force and cage lifetimes.

Mastny EA, Miller CA, de Pablo JJ.

J Chem Phys. 2008 Jul 21;129(3):034701. doi: 10.1063/1.2925680.

PMID:
18647032
5.

Does SDS micellize under methane hydrate-forming conditions below the normal Krafft point?

Zhang JS, Lee S, Lee JW.

J Colloid Interface Sci. 2007 Nov 1;315(1):313-8. Epub 2007 Jun 29.

PMID:
17681521
6.

Nucleation pathways of clathrate hydrates: effect of guest size and solubility.

Jacobson LC, Hujo W, Molinero V.

J Phys Chem B. 2010 Nov 4;114(43):13796-807. doi: 10.1021/jp107269q.

PMID:
20931990
7.

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. doi: 10.1021/jp102874s.

PMID:
20669917
9.

Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics Simulations.

Sarupria S, Debenedetti PG.

J Phys Chem Lett. 2012 Oct 18;3(20):2942-7. doi: 10.1021/jz3012113. Epub 2012 Sep 27.

PMID:
26292230
10.
11.

The effects of ice on methane hydrate nucleation: a microcanonical molecular dynamics study.

Zhang Z, Guo GJ.

Phys Chem Chem Phys. 2017 Jul 26;19(29):19496-19505. doi: 10.1039/c7cp03649c.

PMID:
28719672
12.

Interfacial properties of methane/aqueous VC-713 solution under hydrate formation conditions.

Peng BZ, Sun CY, Liu P, Liu YT, Chen J, Chen GJ.

J Colloid Interface Sci. 2009 Aug 15;336(2):738-42. doi: 10.1016/j.jcis.2009.04.028. Epub 2009 Apr 14.

PMID:
19447402
13.

The cages, dynamics, and structuring of incipient methane clathrate hydrates.

Walsh MR, Rainey JD, Lafond PG, Park DH, Beckham GT, Jones MD, Lee KH, Koh CA, Sloan ED, Wu DT, Sum AK.

Phys Chem Chem Phys. 2011 Nov 28;13(44):19951-9. doi: 10.1039/c1cp21899a. Epub 2011 Oct 14.

PMID:
21997437
14.

Heterogeneous crystal growth of methane hydrate on its sII [001] crystallographic face.

Vatamanu J, Kusalik PG.

J Phys Chem B. 2008 Feb 28;112(8):2399-404. doi: 10.1021/jp077583k. Epub 2008 Feb 5.

PMID:
18247598
15.

Solubility measurement of methane in aqueous solution of sodium dodecyl sulfate at ambient temperature and near hydrate conditions.

Peng BZ, Chen GJ, Luo H, Sun CY.

J Colloid Interface Sci. 2006 Dec 15;304(2):558-61. Epub 2006 Sep 28.

PMID:
17010363
16.

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 21;128(19):194505. doi: 10.1063/1.2908074.

PMID:
18500878
17.

Probing methane hydrate nucleation through the forward flux sampling method.

Bi Y, Li T.

J Phys Chem B. 2014 Nov 26;118(47):13324-32. doi: 10.1021/jp503000u. Epub 2014 Jun 5.

PMID:
24849698
18.

Nonequilibrium adiabatic molecular dynamics simulations of methane clathrate hydrate decomposition.

Alavi S, Ripmeester JA.

J Chem Phys. 2010 Apr 14;132(14):144703. doi: 10.1063/1.3382341.

PMID:
20406006
19.

Effect of bubble formation on the dissociation of methane hydrate in water: a molecular dynamics study.

Yagasaki T, Matsumoto M, Andoh Y, Okazaki S, Tanaka H.

J Phys Chem B. 2014 Feb 20;118(7):1900-6. doi: 10.1021/jp412692d. Epub 2014 Feb 6.

PMID:
24471937
20.

Microsecond simulations of spontaneous methane hydrate nucleation and growth.

Walsh MR, Koh CA, Sloan ED, Sum AK, Wu DT.

Science. 2009 Nov 20;326(5956):1095-8. doi: 10.1126/science.1174010. Epub 2009 Oct 8.

Supplemental Content

Support Center