127 related articles for article (PubMed ID: 22480288)
1. Influence of urea on tert-butyl alcohol aggregation in aqueous solutions.
Paul S; Patey GN
J Phys Chem B; 2012 Apr; 116(16):4991-5001. PubMed ID: 22480288
[TBL] [Abstract][Full Text] [Related]
2. The role of water coordination in binary mixtures. A study of two model amphiphilic molecules in aqueous solutions by molecular dynamics and NMR.
Sinibaldi R; Casieri C; Melchionna S; Onori G; Segre AL; Viel S; Mannina L; De Luca F
J Phys Chem B; 2006 May; 110(17):8885-92. PubMed ID: 16640449
[TBL] [Abstract][Full Text] [Related]
3. Aggregation in dilute aqueous tert-butyl alcohol solutions: insights from large-scale simulations.
Gupta R; Patey GN
J Chem Phys; 2012 Jul; 137(3):034509. PubMed ID: 22830713
[TBL] [Abstract][Full Text] [Related]
4. Trimethylamine N-oxide (TMAO) and tert-butyl alcohol (TBA) at hydrophobic interfaces: insights from molecular dynamics simulations.
Fiore A; Venkateshwaran V; Garde S
Langmuir; 2013 Jun; 29(25):8017-24. PubMed ID: 23687932
[TBL] [Abstract][Full Text] [Related]
5. Urea's action on hydrophobic interactions.
Zangi R; Zhou R; Berne BJ
J Am Chem Soc; 2009 Feb; 131(4):1535-41. PubMed ID: 19123816
[TBL] [Abstract][Full Text] [Related]
6. Aqueous urea solutions: structure, energetics, and urea aggregation.
Stumpe MC; Grubmüller H
J Phys Chem B; 2007 Jun; 111(22):6220-8. PubMed ID: 17497766
[TBL] [Abstract][Full Text] [Related]
7. Hydrophobic Hydration in Water-tert-Butyl Alcohol Solutions by Extended Depolarized Light Scattering.
Comez L; Paolantoni M; Lupi L; Sassi P; Corezzi S; Morresi A; Fioretto D
J Phys Chem B; 2015 Jul; 119(29):9236-43. PubMed ID: 25436859
[TBL] [Abstract][Full Text] [Related]
8. Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism.
O'Brien EP; Dima RI; Brooks B; Thirumalai D
J Am Chem Soc; 2007 Jun; 129(23):7346-53. PubMed ID: 17503819
[TBL] [Abstract][Full Text] [Related]
9. How Different Are the Characteristics of Aqueous Solutions of tert-Butyl Alcohol and Trimethylamine- N-Oxide? A Molecular Dynamics Simulation Study.
Bandyopadhyay D; Kamble Y; Choudhury N
J Phys Chem B; 2018 Aug; 122(34):8220-8232. PubMed ID: 30102537
[TBL] [Abstract][Full Text] [Related]
10. Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.
Sarma R; Paul S
J Chem Phys; 2013 Jul; 139(3):034504. PubMed ID: 23883044
[TBL] [Abstract][Full Text] [Related]
11. Can simulations quantitatively predict peptide transfer free energies to urea solutions? Thermodynamic concepts and force field limitations.
Horinek D; Netz RR
J Phys Chem A; 2011 Jun; 115(23):6125-36. PubMed ID: 21361327
[TBL] [Abstract][Full Text] [Related]
12. Why tert-butyl alcohol associates in aqueous solution but trimethylamine-N-oxide does not.
Paul S; Patey GN
J Phys Chem B; 2006 Jun; 110(21):10514-8. PubMed ID: 16722761
[TBL] [Abstract][Full Text] [Related]
13. Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics study.
Li W; Mu Y
Nanoscale; 2012 Feb; 4(4):1154-9. PubMed ID: 22105862
[TBL] [Abstract][Full Text] [Related]
14. Effect of temperature and concentration on the structure of tert-butyl alcohol/water mixtures: near-infrared spectroscopic study.
Wojtków D; Czarnecki MA
J Phys Chem A; 2005 Sep; 109(36):8218-24. PubMed ID: 16834208
[TBL] [Abstract][Full Text] [Related]
15. Sorption of methyl tert-butyl ether (MTBE) and tert-butyl alcohol (TBA) to synthetic resins.
Bi E; Haderlein SB; Schmidt TC
Water Res; 2005 Oct; 39(17):4164-76. PubMed ID: 16139865
[TBL] [Abstract][Full Text] [Related]
16. Modulation of hydrophobic effect by cosolutes.
Di Michele A; Freda M; Onori G; Paolantoni M; Santucci A; Sassi P
J Phys Chem B; 2006 Oct; 110(42):21077-85. PubMed ID: 17048929
[TBL] [Abstract][Full Text] [Related]
17. Intermolecular interactions in complex liquids: effective fragment potential investigation of water-tert-butanol mixtures.
Hands MD; Slipchenko LV
J Phys Chem B; 2012 Mar; 116(9):2775-86. PubMed ID: 22324786
[TBL] [Abstract][Full Text] [Related]
18. Theoretical Two Dimensional Infrared Spectroscopy of Aqueous Solutions of
Malik R; Das B; Chandra A
J Phys Chem B; 2023 May; 127(18):4099-4111. PubMed ID: 37126459
[TBL] [Abstract][Full Text] [Related]
19. Simulations of macromolecules in protective and denaturing osmolytes: properties of mixed solvent systems and their effects on water and protein structure and dynamics.
Beck DA; Bennion BJ; Alonso DO; Daggett V
Methods Enzymol; 2007; 428():373-96. PubMed ID: 17875430
[TBL] [Abstract][Full Text] [Related]
20. Hydrophobic interactions in urea-trimethylamine-N-oxide solutions.
Paul S; Patey GN
J Phys Chem B; 2008 Sep; 112(35):11106-11. PubMed ID: 18683967
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]