1066 related articles for article (PubMed ID: 18393415)
1. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
Heyden M; Bründermann E; Heugen U; Niehues G; Leitner DM; Havenith M
J Am Chem Soc; 2008 Apr; 130(17):5773-9. PubMed ID: 18393415
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
Choi Y; Cho KW; Jeong K; Jung S
Carbohydr Res; 2006 Jun; 341(8):1020-8. PubMed ID: 16546147
[TBL] [Abstract][Full Text] [Related]
4. Hydration shell parameters of aqueous alcohols: THz excess absorption and packing density.
Matvejev V; Zizi M; Stiens J
J Phys Chem B; 2012 Dec; 116(48):14071-7. PubMed ID: 23153361
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy.
Heugen U; Schwaab G; Bründermann E; Heyden M; Yu X; Leitner DM; Havenith M
Proc Natl Acad Sci U S A; 2006 Aug; 103(33):12301-6. PubMed ID: 16895986
[TBL] [Abstract][Full Text] [Related]
7. Hydration index--a better parameter for explaining small molecule hydration in inhibition of ice recrystallization.
Tam RY; Ferreira SS; Czechura P; Chaytor JL; Ben RN
J Am Chem Soc; 2008 Dec; 130(51):17494-501. PubMed ID: 19053462
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
Owczarek E; Rybicki M; Hawlicka E
J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
[TBL] [Abstract][Full Text] [Related]
10. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
Athawale MV; Jamadagni SN; Garde S
J Chem Phys; 2009 Sep; 131(11):115102. PubMed ID: 19778151
[TBL] [Abstract][Full Text] [Related]
11. Quantitative characterization of hydration state and destructuring effect of monosaccharides and disaccharides on water hydrogen bond network.
Shiraga K; Suzuki T; Kondo N; De Baerdemaeker J; Ogawa Y
Carbohydr Res; 2015 Apr; 406():46-54. PubMed ID: 25658066
[TBL] [Abstract][Full Text] [Related]
12. Hydration and aggregation in mono- and disaccharide aqueous solutions by gigahertz-to-terahertz light scattering and molecular dynamics simulations.
Lupi L; Comez L; Paolantoni M; Perticaroli S; Sassi P; Morresi A; Ladanyi BM; Fioretto D
J Phys Chem B; 2012 Dec; 116(51):14760-7. PubMed ID: 23205713
[TBL] [Abstract][Full Text] [Related]
13. Solvation dynamics of model peptides probed by terahertz spectroscopy. Observation of the onset of collective network motions.
Born B; Weingärtner H; Bründermann E; Havenith M
J Am Chem Soc; 2009 Mar; 131(10):3752-5. PubMed ID: 19275262
[TBL] [Abstract][Full Text] [Related]
14. Light scattering spectra of water in trehalose aqueous solutions: evidence for two different solvent relaxation processes.
Paolantoni M; Comez L; Gallina ME; Sassi P; Scarponi F; Fioretto D; Morresi A
J Phys Chem B; 2009 Jun; 113(22):7874-8. PubMed ID: 19422249
[TBL] [Abstract][Full Text] [Related]
15. Influence of homologous disaccharides on the hydrogen-bond network of water: complementary Raman scattering experiments and molecular dynamics simulations.
Lerbret A; Bordat P; Affouard F; Guinet Y; Hédoux A; Paccou L; Prévost D; Descamps M
Carbohydr Res; 2005 Apr; 340(5):881-7. PubMed ID: 15780254
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. THz spectra and dynamics of aqueous solutions studied by the ultrafast optical Kerr effect.
Mazur K; Heisler IA; Meech SR
J Phys Chem B; 2011 Mar; 115(11):2563-73. PubMed ID: 21355600
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. How do trehalose, maltose, and sucrose influence some structural and dynamical properties of lysozyme? Insight from molecular dynamics simulations.
Lerbret A; Bordat P; Affouard F; Hédoux A; Guinet Y; Descamps M
J Phys Chem B; 2007 Aug; 111(31):9410-20. PubMed ID: 17629322
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]