2007 related articles for article (PubMed ID: 18247591)
1. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
Stephenson BC; Goldsipe A; Blankschtein D
J Phys Chem B; 2008 Feb; 112(8):2357-71. PubMed ID: 18247591
[TBL] [Abstract][Full Text] [Related]
2. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
[TBL] [Abstract][Full Text] [Related]
3. Complementary use of simulations and molecular-thermodynamic theory to model micellization.
Stephenson BC; Beers K; Blankschtein D
Langmuir; 2006 Feb; 22(4):1500-13. PubMed ID: 16460068
[TBL] [Abstract][Full Text] [Related]
4. Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solution.
Stephenson BC; Beers KJ; Blankschtein D
J Phys Chem B; 2007 Feb; 111(5):1063-75. PubMed ID: 17266259
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Association (micellization) and partitioning of aglycon triterpenoids.
Rafat M; Fong KW; Goldsipe A; Stephenson BC; Coradetti ST; Sambandan TG; Sinskey AJ; Rha C
J Colloid Interface Sci; 2008 Sep; 325(2):324-30. PubMed ID: 18565534
[TBL] [Abstract][Full Text] [Related]
7. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation.
Stephenson BC; Stafford KA; Beers KJ; Blankschtein D
J Phys Chem B; 2008 Feb; 112(6):1641-56. PubMed ID: 18198857
[TBL] [Abstract][Full Text] [Related]
8. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory.
Stephenson BC; Stafford KA; Beers KJ; Blankschtein D
J Phys Chem B; 2008 Feb; 112(6):1634-40. PubMed ID: 18198856
[TBL] [Abstract][Full Text] [Related]
9. Experimental and theoretical investigation of the micellar-assisted solubilization of ibuprofen in aqueous media.
Stephenson BC; Rangel-Yagui CO; Pessoa Junior A; Tavares LC; Beers K; Blankschtein D
Langmuir; 2006 Feb; 22(4):1514-25. PubMed ID: 16460069
[TBL] [Abstract][Full Text] [Related]
10. Implicit solvent simulations of DPC micelle formation.
Lazaridis T; Mallik B; Chen Y
J Phys Chem B; 2005 Aug; 109(31):15098-106. PubMed ID: 16852911
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micelles.
Jorge M
Langmuir; 2008 Jun; 24(11):5714-25. PubMed ID: 18454560
[TBL] [Abstract][Full Text] [Related]
12. Revised implicit solvent model for the simulation of surfactants in aqueous solutions.
Morisada S; Shinto H; Higashitani K
J Phys Chem B; 2005 Jun; 109(23):11762-9. PubMed ID: 16852444
[TBL] [Abstract][Full Text] [Related]
13. Micellization of alkyl-propoxy-ethoxylate surfactants in water-polar organic solvent mixtures.
Sarkar B; Lam S; Alexandridis P
Langmuir; 2010 Jul; 26(13):10532-40. PubMed ID: 20334370
[TBL] [Abstract][Full Text] [Related]
14. Coarse-grained molecular dynamics simulation of the aggregation properties of multiheaded cationic surfactants in water.
Samanta SK; Bhattacharya S; Maiti PK
J Phys Chem B; 2009 Oct; 113(41):13545-50. PubMed ID: 19775096
[TBL] [Abstract][Full Text] [Related]
15. Experimental and theoretical approach to the sodium decanoate-dodecanoate mixed surfactant system in aqueous solution.
Rodríguez-Pulido A; Casado A; Muñoz-Ubeda M; Junquera E; Aicart E
Langmuir; 2010 Jun; 26(12):9378-85. PubMed ID: 20462279
[TBL] [Abstract][Full Text] [Related]
16. Cholic acid micelles--controlling the size of the aqueous cavity by PEGylation.
Despa F; Luo JT; Li J; Duan Y; Lam KS
Phys Chem Chem Phys; 2010 Feb; 12(7):1589-94. PubMed ID: 20126774
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of glycocholate-oleic acid mixed micelle assembly.
Turner DC; Yin F; Kindt JT; Zhang H
Langmuir; 2010 Apr; 26(7):4687-92. PubMed ID: 20112949
[TBL] [Abstract][Full Text] [Related]
18. A Monte Carlo study of crowding effects on the self-assembly of amphiphilic molecules.
Zheng F; Chen G; Zhang X; Wang W
J Chem Phys; 2009 May; 130(20):204701. PubMed ID: 19485469
[TBL] [Abstract][Full Text] [Related]
19. Prediction of conformational characteristics and micellar solution properties of fluorocarbon surfactants.
Srinivasan V; Blankschtein D
Langmuir; 2005 Feb; 21(4):1647-60. PubMed ID: 15697320
[TBL] [Abstract][Full Text] [Related]
20. Interplay of electrostatic and hydrophobic effects with binding of cationic gemini surfactants and a conjugated polyanion: experimental and molecular modeling studies.
Burrows HD; Tapia MJ; Silva CL; Pais AA; Fonseca SM; Pina J; de Melo JS; Wang Y; Marques EF; Knaapila M; Monkman AP; Garamus VM; Pradhan S; Scherf U
J Phys Chem B; 2007 May; 111(17):4401-10. PubMed ID: 17425360
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]