185 related articles for article (PubMed ID: 18973376)
1. Thermal diffusion and partial molar enthalpy variations of n-butane in silicalite-1.
Inzoli I; Simon JM; Bedeaux D; Kjelstrup S
J Phys Chem B; 2008 Nov; 112(47):14937-51. PubMed ID: 18973376
[TBL] [Abstract][Full Text] [Related]
2. Thermal effects during adsorption of n-butane on a silicalite-1 membrane: a non-equilibrium molecular dynamics study.
Inzoli I; Simon JM; Kjelstrup S; Bedeaux D
J Colloid Interface Sci; 2007 Sep; 313(2):563-73. PubMed ID: 17568600
[TBL] [Abstract][Full Text] [Related]
3. Surface adsorption isotherms and surface excess densities of n-butane in silicalite-1.
Inzoli I; Simon JM; Kjelstrup S
Langmuir; 2009 Feb; 25(3):1518-25. PubMed ID: 19170643
[TBL] [Abstract][Full Text] [Related]
4. Alkali halide solutions under thermal gradients: soret coefficients and heat transfer mechanisms.
Römer F; Wang Z; Wiegand S; Bresme F
J Phys Chem B; 2013 Jul; 117(27):8209-22. PubMed ID: 23758489
[TBL] [Abstract][Full Text] [Related]
5. Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.
Galamba N; Nieto de Castro CA; Ely JF
J Chem Phys; 2007 May; 126(20):204511. PubMed ID: 17552782
[TBL] [Abstract][Full Text] [Related]
6. Is the enthalpy of fusion of tris(acetylacetonato)metal(III) complexes affected by their potential energy in the crystal state?
Sabolović J; Mrak Z; Kostrun S; Janeković A
Inorg Chem; 2004 Dec; 43(26):8479-89. PubMed ID: 15606197
[TBL] [Abstract][Full Text] [Related]
7. Three-dimensional numerical analysis of convection and conduction cooling of spherical biocrystals with localized heating from synchrotron X-ray beams.
Mhaisekar A; Kazmierczak MJ; Banerjee R
J Synchrotron Radiat; 2005 May; 12(Pt 3):318-28. PubMed ID: 15840917
[TBL] [Abstract][Full Text] [Related]
8. Thermal conduction in molecular materials using coarse grain dynamics: role of mass diffusion and quantum corrections for molecular dynamics simulations.
Zhou Y; Strachan A
J Chem Phys; 2009 Dec; 131(23):234113. PubMed ID: 20025320
[TBL] [Abstract][Full Text] [Related]
9. Transport properties of 2F <==> F2 in a temperature gradient as studied by molecular dynamics simulations.
Xu J; Kjelstrup S; Bedeaux D; Simon JM
Phys Chem Chem Phys; 2007 Feb; 9(8):969-81. PubMed ID: 17301887
[TBL] [Abstract][Full Text] [Related]
10. The Soret effect in dilute polymer solutions: influence of chain length, chain stiffness, and solvent quality.
Zhang M; Müller-Plathe F
J Chem Phys; 2006 Sep; 125(12):124903. PubMed ID: 17014204
[TBL] [Abstract][Full Text] [Related]
11. Study of the thermal diffusion behavior of alkane/benzene mixtures by thermal diffusion forced rayleigh scattering experiments and lattice model calculations.
Polyakov P; Luettmer-Strathmann J; Wiegand S
J Phys Chem B; 2006 Dec; 110(51):26215-24. PubMed ID: 17181279
[TBL] [Abstract][Full Text] [Related]
12. Relation between heat of vaporization, ion transport, molar volume, and cation-anion binding energy for ionic liquids.
Borodin O
J Phys Chem B; 2009 Sep; 113(36):12353-7. PubMed ID: 19689161
[TBL] [Abstract][Full Text] [Related]
13. Theoretical and experimental comparison of the Soret coefficient for water-methanol and water-ethanol binary mixtures.
Saghir MZ; Jiang CG; Derawi SO; Stenby EH; Kawaji M
Eur Phys J E Soft Matter; 2004 Nov; 15(3):241-7. PubMed ID: 15592763
[TBL] [Abstract][Full Text] [Related]
14. Nonequilibrium Molecular Dynamics Simulations of Steady-State Heat and Mass Transport in Condensation. II. Transfer Coefficients.
Røsjorde A; Kjelstrup S; Bedeaux D; Hafskjold B
J Colloid Interface Sci; 2001 Aug; 240(1):355-364. PubMed ID: 11446819
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics study of the thermodynamic properties of calcium apatites. 2. Monoclinic phases.
Cruz FJ; Canongia Lopes JN; Calado JC
J Phys Chem B; 2006 Mar; 110(9):4387-92. PubMed ID: 16509739
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. A Calorimetric Study of the Influence of Temperature on the Self-Association of Amphiphilic Antidepressant Drugs in Aqueous Solution.
Attwood D; Boitard E; Dubès J; Tachoire H
J Colloid Interface Sci; 2000 Jul; 227(2):356-362. PubMed ID: 10873321
[TBL] [Abstract][Full Text] [Related]
18. Thermal conductivity of highly asymmetric binary mixtures: how important are heat/mass coupling effects?
Armstrong J; Bresme F
Phys Chem Chem Phys; 2014 Jun; 16(24):12307-16. PubMed ID: 24818599
[TBL] [Abstract][Full Text] [Related]
19. Heats of transfer in the diffusion layer before the surface and the surface temperature for a catalytic hydrogen oxidation (H2 + (1/2)O2 --> H2O) reaction.
Zhu L; Koper GJ; Bedeaux D
J Phys Chem A; 2006 Mar; 110(11):4080-8. PubMed ID: 16539432
[TBL] [Abstract][Full Text] [Related]
20. Equilibrium and kinetic analysis of CO2-N2 adsorption separation by concentration pulse chromatography.
Li P; Tezel FH
J Colloid Interface Sci; 2007 Sep; 313(1):12-7. PubMed ID: 17507026
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
