117 related articles for article (PubMed ID: 38666574)
1. Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation.
Algaba J; Romero-Guzmán C; Torrejón MJ; Blas FJ
J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38666574
[TBL] [Abstract][Full Text] [Related]
2. Determining the three-phase coexistence line in methane hydrates using computer simulations.
Conde MM; Vega C
J Chem Phys; 2010 Aug; 133(6):064507. PubMed ID: 20707575
[TBL] [Abstract][Full Text] [Related]
3. The performance of OPC water model in prediction of the phase equilibria of methane hydrate.
Hao X; Li C; Liu C; Meng Q; Sun J
J Chem Phys; 2022 Jul; 157(1):014504. PubMed ID: 35803825
[TBL] [Abstract][Full Text] [Related]
4. Direct phase coexistence molecular dynamics study of the phase equilibria of the ternary methane-carbon dioxide-water hydrate system.
Michalis VK; Tsimpanogiannis IN; Stubos AK; Economou IG
Phys Chem Chem Phys; 2016 Sep; 18(34):23538-48. PubMed ID: 27507133
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line.
Míguez JM; Conde MM; Torré JP; Blas FJ; Piñeiro MM; Vega C
J Chem Phys; 2015 Mar; 142(12):124505. PubMed ID: 25833594
[TBL] [Abstract][Full Text] [Related]
6. Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation.
Algaba J; Torrejón MJ; Blas FJ
J Chem Phys; 2023 Dec; 159(22):. PubMed ID: 38088432
[TBL] [Abstract][Full Text] [Related]
7. Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates.
Algaba J; Blazquez S; Míguez JM; Conde MM; Blas FJ
J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38686999
[TBL] [Abstract][Full Text] [Related]
8. On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation.
Garrido JM; Algaba J; Míguez JM; Mendiboure B; Moreno-Ventas Bravo AI; Piñeiro MM; Blas FJ
J Chem Phys; 2016 Apr; 144(14):144702. PubMed ID: 27083740
[TBL] [Abstract][Full Text] [Related]
9. Solubility of carbon dioxide in water: Some useful results for hydrate nucleation.
Algaba J; Zerón IM; Míguez JM; Grabowska J; Blazquez S; Sanz E; Vega C; Blas FJ
J Chem Phys; 2023 May; 158(18):. PubMed ID: 37158326
[TBL] [Abstract][Full Text] [Related]
10. The role of intermolecular interactions in the prediction of the phase equilibria of carbon dioxide hydrates.
Costandy J; Michalis VK; Tsimpanogiannis IN; Stubos AK; Economou IG
J Chem Phys; 2015 Sep; 143(9):094506. PubMed ID: 26342376
[TBL] [Abstract][Full Text] [Related]
11. A Theoretical Study of the Hydration of Methane, from the Aqueous Solution to the sI Hydrate-Liquid Water-Gas Coexistence.
Luis DP; García-González A; Saint-Martin H
Int J Mol Sci; 2016 May; 17(6):. PubMed ID: 27240339
[TBL] [Abstract][Full Text] [Related]
12. Molecular Dynamics Simulation of the Three-Phase Equilibrium Line of CO
Hao X; Li C; Meng Q; Sun J; Huang L; Bu Q; Li C
ACS Omega; 2023 Oct; 8(42):39847-39854. PubMed ID: 37901483
[TBL] [Abstract][Full Text] [Related]
13. Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate.
Algaba J; Blazquez S; Feria E; Míguez JM; Conde MM; Blas FJ
J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38687000
[TBL] [Abstract][Full Text] [Related]
14. Does Confinement Enable Methane Hydrate Growth at Low Pressures? Insights from Molecular Dynamics Simulations.
Yu KB; Yazaydin AO
J Phys Chem C Nanomater Interfaces; 2020 May; 124(20):11015-11022. PubMed ID: 32582402
[TBL] [Abstract][Full Text] [Related]
15. Molecular insights into the heterogeneous crystal growth of tetrahydrofuran hydrate: Kinetic and interfacial properties.
Ebrahimian F; Peyvandi K; Varaminian F
J Mol Graph Model; 2022 Sep; 115():108205. PubMed ID: 35550971
[TBL] [Abstract][Full Text] [Related]
16. Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology.
Michalis VK; Costandy J; Tsimpanogiannis IN; Stubos AK; Economou IG
J Chem Phys; 2015 Jan; 142(4):044501. PubMed ID: 25637989
[TBL] [Abstract][Full Text] [Related]
17. Effect of Small Cage Guests on Dissociation Properties of Tetrahydrofuran Hydrates.
Chang KY; Chu CK; Chu LS; Chen YA; Lin ST; Chen YP; Chen LJ
J Phys Chem B; 2020 Aug; 124(33):7217-7228. PubMed ID: 32786717
[TBL] [Abstract][Full Text] [Related]
18. Experimental and computational investigation of the sII binary He-THF hydrate.
Papadimitriou NI; Tsimpanogiannis IN; Stubos AK; Martín A; Rovetto LJ; Florusse LJ; Peters CJ
J Phys Chem B; 2011 Feb; 115(6):1411-5. PubMed ID: 21254758
[TBL] [Abstract][Full Text] [Related]
19. 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; 114(17):5775-82. PubMed ID: 20392117
[TBL] [Abstract][Full Text] [Related]
20. Vapour-liquid phase equilibria and interfacial properties of fatty acid methyl esters from molecular dynamics simulations.
Feria E; Algaba J; Míguez JM; Mejía A; Gómez-Álvarez P; Blas FJ
Phys Chem Chem Phys; 2020 Mar; 22(9):4974-4983. PubMed ID: 32083261
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
