244 related articles for article (PubMed ID: 16396549)
1. Molecular-dynamics study of anomalous volumetric behavior of water-benzene mixtures in the vicinity of the critical region.
Ikawa S
J Chem Phys; 2005 Dec; 123(24):244507. PubMed ID: 16396549
[TBL] [Abstract][Full Text] [Related]
2. Near infrared study of water-benzene mixtures at high temperatures and pressures.
Jin Y; Ikawa S
J Chem Phys; 2004 Aug; 121(6):2694-700. PubMed ID: 15281870
[TBL] [Abstract][Full Text] [Related]
3. Anomalous volumetric behavior of water-hexane and water-decane mixtures in the vicinity of the critical region as studied by infrared spectroscopy.
Ishikawa Y; Arai S; Furutaka S; Ikawa S
J Chem Phys; 2005 May; 122(20):204506. PubMed ID: 15945751
[TBL] [Abstract][Full Text] [Related]
4. A molecular dynamics study of nitric oxide in water: diffusion and structure.
Zhou Z; Todd BD; Travis KP; Sadus RJ
J Chem Phys; 2005 Aug; 123(5):054505. PubMed ID: 16108667
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulation of benzene-propene-cumene mixtures in different phases.
Yang X; Qin Z; Wang G; Wang J
J Phys Chem B; 2009 Sep; 113(36):12299-305. PubMed ID: 19694424
[TBL] [Abstract][Full Text] [Related]
6. Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics.
Ferrari ES; Burton RC; Davey RJ; Gavezzotti A
J Comput Chem; 2006 Aug; 27(11):1211-9. PubMed ID: 16755646
[TBL] [Abstract][Full Text] [Related]
7. Spatial hydration structures and dynamics of phenol in sub- and supercritical water.
Plugatyr A; Nahtigal I; Svishchev IM
J Chem Phys; 2006 Jan; 124(2):024507. PubMed ID: 16422611
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures.
Bernardi E; Stassen H
J Chem Phys; 2004 Mar; 120(10):4860-7. PubMed ID: 15267346
[TBL] [Abstract][Full Text] [Related]
9. Investigation of benzene-hexafluorobenzene dynamics in liquid binary mixtures.
Elola MD; Ladanyi BM
J Chem Phys; 2005 Jun; 122(22):224508. PubMed ID: 15974692
[TBL] [Abstract][Full Text] [Related]
10. Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: theory and simulations.
Mejía A; Pàmies JC; Duque D; Segura H; Vega LF
J Chem Phys; 2005 Jul; 123(3):34505. PubMed ID: 16080742
[TBL] [Abstract][Full Text] [Related]
11. Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa model.
Zausch J; Virnau P; Binder K; Horbach J; Vink RL
J Chem Phys; 2009 Feb; 130(6):064906. PubMed ID: 19222297
[TBL] [Abstract][Full Text] [Related]
12. Local structure evolution and its connection to thermodynamic and transport properties of 1-butyl-3-methylimidazolium tetrafluoroborate and water mixtures by molecular dynamics simulations.
Zhong X; Fan Z; Liu Z; Cao D
J Phys Chem B; 2012 Mar; 116(10):3249-63. PubMed ID: 22352309
[TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics simulation study on the transient response of solvation structure during the translational diffusion of solute.
Yamaguchi T; Matsuoka T; Koda S
J Chem Phys; 2005 Jan; 122(1):14512. PubMed ID: 15638679
[TBL] [Abstract][Full Text] [Related]
14. Spectroscopic study of mutual solubilities of water and benzene at high temperatures and pressures.
Jin Y; Ikawa S
J Chem Phys; 2005 Jan; 122(2):024509. PubMed ID: 15638600
[TBL] [Abstract][Full Text] [Related]
15. Fluid-phase behavior of binary mixtures in which one component can have two critical points.
Chatterjee S; Debenedetti PG
J Chem Phys; 2006 Apr; 124(15):154503. PubMed ID: 16674238
[TBL] [Abstract][Full Text] [Related]
16. Properties of liquid water from a systematic refinement of a high-rank multipolar electrostatic potential.
Shaik MS; Liem SY; Popelier PL
J Chem Phys; 2010 May; 132(17):174504. PubMed ID: 20459171
[TBL] [Abstract][Full Text] [Related]
17. The hydration of aniline: Analysis of spatial distribution functions.
Plugatyr A; Svishchev IM
J Chem Phys; 2009 Mar; 130(11):114509. PubMed ID: 19317547
[TBL] [Abstract][Full Text] [Related]
18. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
Docherty H; Galindo A; Sanz E; Vega C
J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
[TBL] [Abstract][Full Text] [Related]
19. Reverse nonequilibrium molecular dynamics calculation of the Soret coefficient in liquid heptane/benzene mixtures.
Polyakov P; Müller-Plathe F; Wiegand S
J Phys Chem B; 2008 Nov; 112(47):14999-5004. PubMed ID: 18973363
[TBL] [Abstract][Full Text] [Related]
20. Investigation of the local composition enhancement and related dynamics in supercritical CO2-cosolvent mixtures via computer simulation: the case of ethanol in CO2.
Skarmoutsos I; Dellis D; Samios J
J Chem Phys; 2007 Jun; 126(22):224503. PubMed ID: 17581059
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
