321 related articles for article (PubMed ID: 19432403)
1. The impact of polyols on water structure in solution: a computational study.
Politi R; Sapir L; Harries D
J Phys Chem A; 2009 Jul; 113(26):7548-55. PubMed ID: 19432403
[TBL] [Abstract][Full Text] [Related]
2. The hydration of glucose: the local configurations in sugar-water hydrogen bonds.
Suzuki T
Phys Chem Chem Phys; 2008 Jan; 10(1):96-105. PubMed ID: 18075687
[TBL] [Abstract][Full Text] [Related]
3. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
4. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
Nagy PI; Erhardt PW
J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
[TBL] [Abstract][Full Text] [Related]
5. Structural properties of hydration shell around various conformations of simple polypeptides.
Czapiewski D; Zielkiewicz J
J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
[TBL] [Abstract][Full Text] [Related]
6. Combined QM/MM MD study of HCOO(-)-water hydrogen bonds in aqueous solution.
Payaka A; Tongraar A; Rode BM
J Phys Chem A; 2009 Apr; 113(13):3291-8. PubMed ID: 19267446
[TBL] [Abstract][Full Text] [Related]
7. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
Wei H; Fan Y; Gao YQ
J Phys Chem B; 2010 Jan; 114(1):557-68. PubMed ID: 19928871
[TBL] [Abstract][Full Text] [Related]
8. Structure of aqueous glucose solutions as determined by neutron diffraction with isotopic substitution experiments and molecular dynamics calculations.
Mason PE; Neilson GW; Enderby JE; Saboungi ML; Brady JW
J Phys Chem B; 2005 Jul; 109(27):13104-11. PubMed ID: 16852630
[TBL] [Abstract][Full Text] [Related]
9. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
Zhong Y; Patel S
J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
[TBL] [Abstract][Full Text] [Related]
10. A first principles investigation of water dipole moment in a defective continuous hydrogen bond network.
Scipioni R; Schmidt DA; Boero M
J Chem Phys; 2009 Jan; 130(2):024502. PubMed ID: 19154033
[TBL] [Abstract][Full Text] [Related]
11. Structural studies on the hydration of L-glutamic acid in solution.
McLain SE; Soper AK; Watts A
J Phys Chem B; 2006 Oct; 110(42):21251-8. PubMed ID: 17048953
[TBL] [Abstract][Full Text] [Related]
12. Structure and dynamics of water surrounding the poly(methacrylic acid): a molecular dynamics study.
Ju SP; Lee WJ; Huang CI; Cheng WZ; Chung YT
J Chem Phys; 2007 Jun; 126(22):224901. PubMed ID: 17581077
[TBL] [Abstract][Full Text] [Related]
13. Carbohydrate intramolecular hydrogen bonding cooperativity and its effect on water structure.
Dashnau JL; Sharp KA; Vanderkooi JM
J Phys Chem B; 2005 Dec; 109(50):24152-9. PubMed ID: 16375407
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Rattling in the cage: ions as probes of sub-picosecond water network dynamics.
Schmidt DA; Birer O; Funkner S; Born BP; Gnanasekaran R; Schwaab GW; Leitner DM; Havenith M
J Am Chem Soc; 2009 Dec; 131(51):18512-7. PubMed ID: 19928959
[TBL] [Abstract][Full Text] [Related]
16. Carbohydrate clustering in aqueous solutions and the dynamics of confined water.
Sonoda MT; Skaf MS
J Phys Chem B; 2007 Oct; 111(41):11948-56. PubMed ID: 17887790
[TBL] [Abstract][Full Text] [Related]
17. Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations.
Liu FF; Ji L; Zhang L; Dong XY; Sun Y
J Chem Phys; 2010 Jun; 132(22):225103. PubMed ID: 20550422
[TBL] [Abstract][Full Text] [Related]
18. Linking trehalose self-association with binary aqueous solution equation of state.
Sapir L; Harries D
J Phys Chem B; 2011 Feb; 115(4):624-34. PubMed ID: 21186829
[TBL] [Abstract][Full Text] [Related]
19. Preference for isolated water molecules in a concentrated glycerol-water mixture.
Towey JJ; Soper AK; Dougan L
J Phys Chem B; 2011 Jun; 115(24):7799-807. PubMed ID: 21612256
[TBL] [Abstract][Full Text] [Related]
20. Circular hydrogen bond networks on the surface of beta-ribofuranose in aqueous solution.
Suzuki T; Sota T
J Phys Chem B; 2005 Jun; 109(25):12603-11. PubMed ID: 16852559
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]