217 related articles for article (PubMed ID: 21241139)
1. Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids.
Thomas JC; Rowley RL
J Chem Phys; 2011 Jan; 134(2):024526. PubMed ID: 21241139
[TBL] [Abstract][Full Text] [Related]
2. Transient molecular dynamics simulations of viscosity for simple fluids.
Thomas JC; Rowley RL
J Chem Phys; 2007 Nov; 127(17):174510. PubMed ID: 17994830
[TBL] [Abstract][Full Text] [Related]
3. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
Subbotina JO; Johannes J; Lev B; Noskov SY
J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
[TBL] [Abstract][Full Text] [Related]
4. Rapid shear viscosity calculation by momentum impulse relaxation molecular dynamics.
Kelkar MS; Maginn EJ
J Chem Phys; 2005 Dec; 123(22):224904. PubMed ID: 16375507
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Viscosity of a room temperature ionic liquid: predictions from nonequilibrium and equilibrium molecular dynamics simulations.
Borodin O; Smith GD; Kim H
J Phys Chem B; 2009 Apr; 113(14):4771-4. PubMed ID: 19275203
[TBL] [Abstract][Full Text] [Related]
7. Transient cavities in liquids and the nature of the hydrophobic effect.
Pohorille A
Pol J Chem; 1998 Jul; 72(7):1680-90. PubMed ID: 11542255
[TBL] [Abstract][Full Text] [Related]
8. Viscosities of the mixtures of 1-ethyl-3-methylimidazolium chloride with water, acetonitrile and glucose: a molecular dynamics simulation and experimental study.
Chen T; Chidambaram M; Liu Z; Smit B; Bell AT
J Phys Chem B; 2010 May; 114(17):5790-4. PubMed ID: 20387843
[TBL] [Abstract][Full Text] [Related]
9. Limitations and recommendations for the calculation of shear viscosity using reverse nonequilibrium molecular dynamics.
Tenney CM; Maginn EJ
J Chem Phys; 2010 Jan; 132(1):014103. PubMed ID: 20078145
[TBL] [Abstract][Full Text] [Related]
10. Determination of the distance-dependent viscosity of mixtures in parallel slabs using non-equilibrium molecular dynamics.
Pařez S; Předota M
Phys Chem Chem Phys; 2012 Mar; 14(10):3640-50. PubMed ID: 22314302
[TBL] [Abstract][Full Text] [Related]
11. Comparison between theoretical values and simulation results of viscosity for the dissipative particle dynamics method.
Satoh A; Majima T
J Colloid Interface Sci; 2005 Mar; 283(1):251-66. PubMed ID: 15694446
[TBL] [Abstract][Full Text] [Related]
12. Prediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism.
Pan G; McCabe C
J Chem Phys; 2006 Nov; 125(19):194527. PubMed ID: 17129143
[TBL] [Abstract][Full Text] [Related]
13. Systematic coarse graining flowing polymer melts: thermodynamically guided simulations and resulting constitutive model.
Iig P
Chimia (Aarau); 2011; 65(4):223-7. PubMed ID: 21678766
[TBL] [Abstract][Full Text] [Related]
14. Strain-rate dependent shear viscosity of the Gaussian core model fluid.
Ahmed A; Mausbach P; Sadus RJ
J Chem Phys; 2009 Dec; 131(22):224511. PubMed ID: 20001061
[TBL] [Abstract][Full Text] [Related]
15. Shear viscosity of liquid copper at experimentally accessible shear rates: application of the transient-time correlation function formalism.
Desgranges C; Delhommelle J
J Chem Phys; 2008 Feb; 128(8):084506. PubMed ID: 18315060
[TBL] [Abstract][Full Text] [Related]
16. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
Patel S; Brooks CL
J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
[TBL] [Abstract][Full Text] [Related]
17. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments.
Pasalić H; Aquino AJ; Tunega D; Haberhauer G; Gerzabek MH; Georg HC; Moraes TF; Coutinho K; Canuto S; Lischka H
J Comput Chem; 2010 Jul; 31(10):2046-55. PubMed ID: 20127744
[TBL] [Abstract][Full Text] [Related]
18. Proline-based chiral stationary phases: a molecular dynamics study of the interfacial structure.
Ashtari M; Cann NM
J Chromatogr A; 2011 Sep; 1218(37):6331-47. PubMed ID: 21798547
[TBL] [Abstract][Full Text] [Related]
19. Effect of temperature and water content on the shear viscosity of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide as studied by atomistic simulations.
Kelkar MS; Maginn EJ
J Phys Chem B; 2007 May; 111(18):4867-76. PubMed ID: 17408255
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water.
Raabe G; Sadus RJ
J Chem Phys; 2012 Sep; 137(10):104512. PubMed ID: 22979879
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]