118 related articles for article (PubMed ID: 1643271)
1. The use of Flory-Huggins theory in interpreting partitioning of solutes between organic liquids and water.
Holtzer A
Biopolymers; 1992 Jun; 32(6):711-5. PubMed ID: 1643271
[TBL] [Abstract][Full Text] [Related]
2. Does Flory-Huggins theory help in interpreting solute partitioning experiments?
Holtzer A
Biopolymers; 1994 Mar; 34(3):315-20. PubMed ID: 8161708
[TBL] [Abstract][Full Text] [Related]
3. Environmental swap energy and role of configurational entropy in transfer of small molecules from water into alkanes.
Smejtek P; Word RC
J Chem Phys; 2004 Jan; 120(3):1383-94. PubMed ID: 15268264
[TBL] [Abstract][Full Text] [Related]
4. Predicting octanol/water partition coefficient using solvation free energy and solvent-accessible surface area.
Liu XH; Wu CD; Han SK; Wang LS
J Environ Sci (China); 2001 Jul; 13(3):299-303. PubMed ID: 11590759
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamic studies of molecular interactions in aqueous alpha-cyclodextrin solutions: application of McMillan-Mayer and Kirkwood-Buff theories.
Terdale SS; Dagade DH; Patil KJ
J Phys Chem B; 2006 Sep; 110(37):18583-93. PubMed ID: 16970487
[TBL] [Abstract][Full Text] [Related]
6. Surfactant solutions and porous substrates: spreading and imbibition.
Starov VM
Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
[TBL] [Abstract][Full Text] [Related]
7. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
Ben-Amotz D; Underwood R
Acc Chem Res; 2008 Aug; 41(8):957-67. PubMed ID: 18710198
[TBL] [Abstract][Full Text] [Related]
8. Application of the local-bulk partitioning and competitive binding models to interpret preferential interactions of glycine betaine and urea with protein surface.
Felitsky DJ; Record MT
Biochemistry; 2004 Jul; 43(28):9276-88. PubMed ID: 15248785
[TBL] [Abstract][Full Text] [Related]
9. Thermodynamics of membrane partitioning for a series of n-alcohols determined by titration calorimetry: role of hydrophobic effects.
Rowe ES; Zhang F; Leung TW; Parr JS; Guy PT
Biochemistry; 1998 Feb; 37(8):2430-40. PubMed ID: 9485391
[TBL] [Abstract][Full Text] [Related]
10. Solvation: how to obtain microscopic energies from partitioning and solvation experiments.
Chan HS; Dill KA
Annu Rev Biophys Biomol Struct; 1997; 26():425-59. PubMed ID: 9241426
[TBL] [Abstract][Full Text] [Related]
11. Solvent reorganization contribution to the transfer thermodynamics of small nonpolar molecules.
Lee B
Biopolymers; 1991 Jul; 31(8):993-1008. PubMed ID: 1782360
[TBL] [Abstract][Full Text] [Related]
12. On the molecular origins of volumetric data.
Chalikian TV
J Phys Chem B; 2008 Jan; 112(3):911-7. PubMed ID: 18171052
[TBL] [Abstract][Full Text] [Related]
13. Solubility of drugs in aqueous solutions. Part 4. Drug solubility by the dilute approximation.
Ruckenstein E; Shulgin I
Int J Pharm; 2004 Jul; 278(2):221-9. PubMed ID: 15196627
[TBL] [Abstract][Full Text] [Related]
14. Fundamental studies of biomolecule partitioning in aqueous two-phase systems.
Diamond AD; Hsu JT
Biotechnol Bioeng; 1989 Oct; 34(7):1000-14. PubMed ID: 18588191
[TBL] [Abstract][Full Text] [Related]
15. Predictions of polarized multilayer theory of solute distribution confirmed from a study of the equilibrium distribution in frog muscle of twenty-one nonelectrolytes including five cryoprotectants.
Ling GN; Niu Z; Ochsenfeld M
Physiol Chem Phys Med NMR; 1993; 25(3):177-208. PubMed ID: 8115493
[TBL] [Abstract][Full Text] [Related]
16. A quantitative theory of solute distribution in cell water according to molecular size.
Ling GN
Physiol Chem Phys Med NMR; 1993; 25(3):145-75. PubMed ID: 8115492
[TBL] [Abstract][Full Text] [Related]
17. Volumetric properties of solvation in binary solvents.
Lee S; Chalikian TV
J Phys Chem B; 2009 Feb; 113(8):2443-50. PubMed ID: 19199694
[TBL] [Abstract][Full Text] [Related]
18. Density functional theory of solvation and its relation to implicit solvent models.
Ramirez R; Borgis D
J Phys Chem B; 2005 Apr; 109(14):6754-63. PubMed ID: 16851760
[TBL] [Abstract][Full Text] [Related]
19. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
J Phys Chem B; 2007 Feb; 111(5):1025-44. PubMed ID: 17266257
[TBL] [Abstract][Full Text] [Related]
20. Solvation thermodynamics of water in nonpolar organic solvents indicate the occurrence of nontraditional hydrogen bonds.
Graziano G
J Phys Chem B; 2005 Jan; 109(2):981-5. PubMed ID: 16866469
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]