155 related articles for article (PubMed ID: 26840645)
1. Multiscale Modeling of the Effect of Pressure on the Interfacial Tension and Other Cohesion Parameters in Binary Mixtures.
Mayoral E; Nahmad-Achar E
J Phys Chem B; 2016 Mar; 120(9):2372-9. PubMed ID: 26840645
[TBL] [Abstract][Full Text] [Related]
2. Modeling the temperature dependent interfacial tension between organic solvents and water using dissipative particle dynamics.
Mayoral E; Goicochea AG
J Chem Phys; 2013 Mar; 138(9):094703. PubMed ID: 23485318
[TBL] [Abstract][Full Text] [Related]
3. Bead-bead interaction parameters in dissipative particle dynamics: relation to bead-size, solubility parameter, and surface tension.
Maiti A; McGrother S
J Chem Phys; 2004 Jan; 120(3):1594-601. PubMed ID: 15268286
[TBL] [Abstract][Full Text] [Related]
4. Study of interfacial tension between an organic solvent and aqueous electrolyte solutions using electrostatic dissipative particle dynamics simulations.
Mayoral E; Nahmad-Achar E
J Chem Phys; 2012 Nov; 137(19):194701. PubMed ID: 23181326
[TBL] [Abstract][Full Text] [Related]
5. DPD Parameters Estimation for Simultaneously Simulating Water-Oil Interfaces and Aqueous Nonionic Surfactants.
Khedr A; Striolo A
J Chem Theory Comput; 2018 Dec; 14(12):6460-6471. PubMed ID: 30376315
[TBL] [Abstract][Full Text] [Related]
6. Coarse Grained Simulations of the Electrolytes at the Water-Air Interface from Many Body Dissipative Particle Dynamics.
Ghoufi A; Malfreyt P
J Chem Theory Comput; 2012 Mar; 8(3):787-91. PubMed ID: 26593339
[TBL] [Abstract][Full Text] [Related]
7. Liquid-liquid equilibria for soft-repulsive particles: improved equation of state and methodology for representing molecules of different sizes and chemistry in dissipative particle dynamics.
Liyana-Arachchi TP; Jamadagni SN; Eike D; Koenig PH; Siepmann JI
J Chem Phys; 2015 Jan; 142(4):044902. PubMed ID: 25638004
[TBL] [Abstract][Full Text] [Related]
8. Simulations of Interfacial Tension of Liquid-Liquid Ternary Mixtures Using Optimized Parametrization for Coarse-Grained Models.
Steinmetz D; Creton B; Lachet V; Rousseau B; Nieto-Draghi C
J Chem Theory Comput; 2018 Aug; 14(8):4438-4454. PubMed ID: 29906108
[TBL] [Abstract][Full Text] [Related]
9. New parametrization method for dissipative particle dynamics.
Travis KP; Bankhead M; Good K; Owens SL
J Chem Phys; 2007 Jul; 127(1):014109. PubMed ID: 17627339
[TBL] [Abstract][Full Text] [Related]
10. Predicting the formation and stability of amorphous small molecule binary mixtures from computationally determined Flory-Huggins interaction parameter and phase diagram.
Pajula K; Taskinen M; Lehto VP; Ketolainen J; Korhonen O
Mol Pharm; 2010 Jun; 7(3):795-804. PubMed ID: 20361760
[TBL] [Abstract][Full Text] [Related]
11. Finite-size effects in dissipative particle dynamics simulations.
Velázquez ME; Gama-Goicochea A; González-Melchor M; Neria M; Alejandre J
J Chem Phys; 2006 Feb; 124(8):084104. PubMed ID: 16512705
[TBL] [Abstract][Full Text] [Related]
12. Dissipative particle dynamics study on the interfaces in incompatible A/B homopolymer blends and with their block copolymers.
Qian HJ; Lu ZY; Chen LJ; Li ZS; Sun CC
J Chem Phys; 2005 May; 122(18):184907. PubMed ID: 15918765
[TBL] [Abstract][Full Text] [Related]
13. Interfacial tension between benzene and water in the presence of caprolactam.
Tuinier R; Krooshof GJ
J Colloid Interface Sci; 2012 Sep; 382(1):105-9. PubMed ID: 22738851
[TBL] [Abstract][Full Text] [Related]
14. Polymer-clay nanocomposites: a multiscale molecular modeling approach.
Scocchi G; Posocco P; Fermeglia M; Pricl S
J Phys Chem B; 2007 Mar; 111(9):2143-51. PubMed ID: 17291032
[TBL] [Abstract][Full Text] [Related]
15. Invariance of experimental observables with respect to coarse-graining in standard and many-body dissipative particle dynamics.
Vanya P; Sharman J; Elliott JA
J Chem Phys; 2019 Feb; 150(6):064101. PubMed ID: 30770006
[TBL] [Abstract][Full Text] [Related]
16. Determination of interaction parameters in a bottom-up approach employed in reactive dissipative particle dynamics simulations for thermosetting polymers.
Li K; Kikugawa G; Kawagoe Y; Zhao Y; Okabe T
Soft Matter; 2024 Jun; 20(23):4591-4607. PubMed ID: 38805009
[TBL] [Abstract][Full Text] [Related]
17. Closed-Form Coexistence Equation for Phase Separation of Polymeric Mixtures in Dissipative Particle Dynamics.
van der Haven DLH; Köhler S; Schreiner E; In 't Veld PJ
J Phys Chem B; 2021 Jul; 125(27):7485-7498. PubMed ID: 34196184
[TBL] [Abstract][Full Text] [Related]
18. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
Llovell F; Galindo A; Blas FJ; Jackson G
J Chem Phys; 2010 Jul; 133(2):024704. PubMed ID: 20632767
[TBL] [Abstract][Full Text] [Related]
19. Interfacial properties of binary mixtures of square-well molecules from Monte Carlo simulation.
Martínez-Ruiz FJ; Blas FJ
J Chem Phys; 2016 Apr; 144(15):154705. PubMed ID: 27389232
[TBL] [Abstract][Full Text] [Related]
20. Molecular modeling on the binary blend compatibility of poly(vinyl alcohol) and poly(methyl methacrylate): an atomistic simulation and thermodynamic approach.
Jawalkar SS; Adoor SG; Sairam M; Nadagouda MN; Aminabhavi TM
J Phys Chem B; 2005 Aug; 109(32):15611-20. PubMed ID: 16852979
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
