161 related articles for article (PubMed ID: 22540410)
1. Free energy of separation of structure II clathrate hydrate in water and a light oil.
Sæthre BS; van der Spoel D; Hoffmann AC
J Phys Chem B; 2012 May; 116(20):5933-40. PubMed ID: 22540410
[TBL] [Abstract][Full Text] [Related]
2. Direct calculation of 1-octanol-water partition coefficients from adaptive biasing force molecular dynamics simulations.
Bhatnagar N; Kamath G; Chelst I; Potoff JJ
J Chem Phys; 2012 Jul; 137(1):014502. PubMed ID: 22779660
[TBL] [Abstract][Full Text] [Related]
3. Molecular potential energies in dodecahedron cell of methane hydrate and dispersion correction for DFT.
Du QS; Li DP; Liu PJ; Huang RB
J Mol Graph Model; 2008 Sep; 27(2):140-6. PubMed ID: 18485767
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Understanding decomposition and encapsulation energies of structure I and II clathrate hydrates.
Alavi S; Ohmura R
J Chem Phys; 2016 Oct; 145(15):154708. PubMed ID: 27782458
[TBL] [Abstract][Full Text] [Related]
6. Adhesion force between cyclopentane hydrates and solid surface materials.
Aspenes G; Dieker LE; Aman ZM; Høiland S; Sum AK; Koh CA; Sloan ED
J Colloid Interface Sci; 2010 Mar; 343(2):529-36. PubMed ID: 20036368
[TBL] [Abstract][Full Text] [Related]
7. Temperature dependence of particle-particle adherence forces in ice and clathrate hydrates.
Yang SO; Kleehammer DM; Huo Z; Sloan ED; Miller KT
J Colloid Interface Sci; 2004 Sep; 277(2):335-41. PubMed ID: 15341844
[TBL] [Abstract][Full Text] [Related]
8. 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; 13(44):19951-9. PubMed ID: 21997437
[TBL] [Abstract][Full Text] [Related]
9. Assessing the feasibility of hydrate deposition on pipeline walls--adhesion force measurements of clathrate hydrate particles on carbon steel.
Nicholas JW; Dieker LE; Sloan ED; Koh CA
J Colloid Interface Sci; 2009 Mar; 331(2):322-8. PubMed ID: 19100989
[TBL] [Abstract][Full Text] [Related]
10. Adsorption Mechanism of Inhibitor and Guest Molecules on the Surface of Gas Hydrates.
Yagasaki T; Matsumoto M; Tanaka H
J Am Chem Soc; 2015 Sep; 137(37):12079-85. PubMed ID: 26331549
[TBL] [Abstract][Full Text] [Related]
11. Mechanisms for thermal conduction in hydrogen hydrate.
English NJ; Gorman PD; MacElroy JM
J Chem Phys; 2012 Jan; 136(4):044501. PubMed ID: 22299885
[TBL] [Abstract][Full Text] [Related]
12. Pairwise interactions between linear alkanes in water measured by AFM force spectroscopy.
Ray C; Brown JR; Kirkpatrick A; Akhremitchev BB
J Am Chem Soc; 2008 Jul; 130(30):10008-18. PubMed ID: 18597457
[TBL] [Abstract][Full Text] [Related]
13. Electrophoresis of neutral oil in water.
Knecht V; Levine ZA; Vernier PT
J Colloid Interface Sci; 2010 Dec; 352(2):223-31. PubMed ID: 20708194
[TBL] [Abstract][Full Text] [Related]
14. Exploring the possibility to store the mixed oxygen-hydrogen cluster in clathrate hydrate in molar ratio 1:2 (O
Qin Y; Du QS; Xie NZ; Li JX; Huang RB
J Mol Graph Model; 2017 May; 73():1-7. PubMed ID: 28182995
[TBL] [Abstract][Full Text] [Related]
15. Highly confined water: two-dimensional ice, amorphous ice, and clathrate hydrates.
Zhao WH; Wang L; Bai J; Yuan LF; Yang J; Zeng XC
Acc Chem Res; 2014 Aug; 47(8):2505-13. PubMed ID: 25088018
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulation of hydrophobin adsorption at an oil-water interface.
Cheung DL
Langmuir; 2012 Jun; 28(23):8730-6. PubMed ID: 22591377
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces.
Eun C; Berkowitz ML
J Chem Phys; 2012 Jan; 136(2):024501. PubMed ID: 22260597
[TBL] [Abstract][Full Text] [Related]
18. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
Zhong Y; Patel S
J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
[TBL] [Abstract][Full Text] [Related]
19. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
Patel SA; Brooks CL
J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of protein adsorption at fluid interfaces: a comparison of all-atom and coarse-grained models.
Euston SR
Biomacromolecules; 2010 Oct; 11(10):2781-7. PubMed ID: 20839848
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
