230 related articles for article (PubMed ID: 17508825)
1. Ultrafast optical Kerr effect spectroscopy of water confined in nanopores of the gelatin gel.
Ratajska-Gadomska B; Bialkowski B; Gadomski W; Radzewicz C
J Chem Phys; 2007 May; 126(18):184708. PubMed ID: 17508825
[TBL] [Abstract][Full Text] [Related]
2. Strongly anisotropic orientational relaxation of water molecules in narrow carbon nanotubes and nanorings.
Mukherjee B; Maiti PK; Dasgupta C; Sood AK
ACS Nano; 2008 Jun; 2(6):1189-96. PubMed ID: 19206336
[TBL] [Abstract][Full Text] [Related]
3. Hydrogen exchange and hydration dynamics in gelatin gels.
Vaca Chavez F; Hellstrand E; Halle B
J Phys Chem B; 2006 Nov; 110(43):21551-9. PubMed ID: 17064106
[TBL] [Abstract][Full Text] [Related]
4. Orientational dynamics of water confined on a nanometer length scale in reverse micelles.
Tan HS; Piletic IR; Fayer MD
J Chem Phys; 2005 May; 122(17):174501. PubMed ID: 15910039
[TBL] [Abstract][Full Text] [Related]
5. Investigating hydration dependence of dynamics of confined water: monolayer, hydration water and Maxwell-Wagner processes.
Sjöström J; Swenson J; Bergman R; Kittaka S
J Chem Phys; 2008 Apr; 128(15):154503. PubMed ID: 18433231
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Water adsorption in ion-bearing nanopores.
Lakatos G; Patey GN
J Chem Phys; 2007 Jan; 126(2):024703. PubMed ID: 17228962
[TBL] [Abstract][Full Text] [Related]
8. Ultrafast dynamics and hydrogen-bond structure in aqueous solutions of model peptides.
Mazur K; Heisler IA; Meech SR
J Phys Chem B; 2010 Aug; 114(32):10684-91. PubMed ID: 20666567
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures.
Woods KN; Wiedemann H
J Chem Phys; 2005 Oct; 123(13):134507. PubMed ID: 16223314
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Simulation study on the translocation of polymer chains through nanopores.
Chen YC; Wang C; Luo MB
J Chem Phys; 2007 Jul; 127(4):044904. PubMed ID: 17672722
[TBL] [Abstract][Full Text] [Related]
13. Ultrafast hydration dynamics in the lipidic cubic phase: Discrete water structures in nanochannels.
Kim J; Lu W; Qiu W; Wang L; Caffrey M; Zhong D
J Phys Chem B; 2006 Nov; 110(43):21994-2000. PubMed ID: 17064169
[TBL] [Abstract][Full Text] [Related]
14. Ultrafast energy transfer in water-AOT reverse micelles.
Cringus D; Bakulin A; Lindner J; Vöhringer P; Pshenichnikov MS; Wiersma DA
J Phys Chem B; 2007 Dec; 111(51):14193-207. PubMed ID: 18047308
[TBL] [Abstract][Full Text] [Related]
15. Water structure in nanopores of agarose gel by Raman spectroscopy.
Ratajska-Gadomska B; Gadomski W
J Chem Phys; 2004 Dec; 121(24):12583-8. PubMed ID: 15606280
[TBL] [Abstract][Full Text] [Related]
16. Molecular insights into the self-aggregation of aromatic molecules in the synthesis of nanoporous aluminophosphates: a multilevel approach.
Gómez-Hortigüela L; Hamad S; López-Arbeloa F; Pinar AB; Pérez-Pariente J; Corà F
J Am Chem Soc; 2009 Nov; 131(45):16509-24. PubMed ID: 19852487
[TBL] [Abstract][Full Text] [Related]
17. Observation of three behaviors in confined liquid water within a nanopool hosting proton-transfer reactions.
Douhal A; Angulo G; Gil M; Organero JA; Sanz M; Tormo L
J Phys Chem B; 2007 May; 111(19):5487-93. PubMed ID: 17451268
[TBL] [Abstract][Full Text] [Related]
18. Local and average diffusion of nanosolutes in agarose gel: the effect of the gel/solution interface structure.
Labille J; Fatin-Rouge N; Buffle J
Langmuir; 2007 Feb; 23(4):2083-90. PubMed ID: 17279699
[TBL] [Abstract][Full Text] [Related]
19. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations.
Setny P
J Chem Phys; 2007 Aug; 127(5):054505. PubMed ID: 17688347
[TBL] [Abstract][Full Text] [Related]
20. Surface relaxation in water clusters: evidence from theoretical analysis of the oxygen 1s photoelectron spectrum.
Abu-samha M; Børve KJ
J Chem Phys; 2008 Apr; 128(15):154710. PubMed ID: 18433261
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]