237 related articles for article (PubMed ID: 19518217)
21. Hydrogen bond dynamics in intrinsically disordered proteins.
Rawat N; Biswas P
J Phys Chem B; 2014 Mar; 118(11):3018-25. PubMed ID: 24571104
[TBL] [Abstract][Full Text] [Related]
22. Insights on hydrogen-bond lifetimes in liquid and supercooled water.
Martiniano HF; Galamba N
J Phys Chem B; 2013 Dec; 117(50):16188-95. PubMed ID: 24279452
[TBL] [Abstract][Full Text] [Related]
23. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations.
Harpham MR; Ladanyi BM; Levinger NE
J Phys Chem B; 2005 Sep; 109(35):16891-900. PubMed ID: 16853150
[TBL] [Abstract][Full Text] [Related]
24. Dynamical crossover and breakdown of the Stokes-Einstein relation in confined water and in methanol-diluted bulk water.
Mallamace F; Branca C; Corsaro C; Leone N; Spooren J; Stanley HE; Chen SH
J Phys Chem B; 2010 Feb; 114(5):1870-8. PubMed ID: 20058894
[TBL] [Abstract][Full Text] [Related]
25. Relaxation and jump dynamics of water at the mica interface.
Malani A; Ayappa KG
J Chem Phys; 2012 May; 136(19):194701. PubMed ID: 22612103
[TBL] [Abstract][Full Text] [Related]
26. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study.
Choudhuri JR; Chandra A
J Chem Phys; 2014 Oct; 141(13):134703. PubMed ID: 25296824
[TBL] [Abstract][Full Text] [Related]
27. Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobin.
Gnanasekaran R; Xu Y; Leitner DM
J Phys Chem B; 2010 Dec; 114(50):16989-96. PubMed ID: 21126033
[TBL] [Abstract][Full Text] [Related]
28. Effects of confinement on the structure and dynamics of an intrinsically disordered peptide: a molecular-dynamics study.
Rao JS; Cruz L
J Phys Chem B; 2013 Apr; 117(14):3707-19. PubMed ID: 23484883
[TBL] [Abstract][Full Text] [Related]
29. Hydrogen bond and lifetime dynamics in diluted alcohols.
Salamatova E; Cunha AV; Shinokita K; Jansen TLC; Pshenichnikov MS
Phys Chem Chem Phys; 2017 Oct; 19(41):27960-27967. PubMed ID: 28848947
[TBL] [Abstract][Full Text] [Related]
30. Structural properties and liquid spinodal of water confined in a hydrophobic environment.
Gallo P; Rovere M
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Dec; 76(6 Pt 1):061202. PubMed ID: 18233837
[TBL] [Abstract][Full Text] [Related]
31. Highly confined water: two-dimensional ice, amorphous ice, and clathrate hydrates.
Zhao WH; Wang L; Bai J; Yuan LF; Yang J; Zeng XC
Acc Chem Res; 2014 Aug; 47(8):2505-13. PubMed ID: 25088018
[TBL] [Abstract][Full Text] [Related]
32. Effects of nanoscopic-confinement on polymer dynamics.
Chrissopoulou K; Anastasiadis SH
Soft Matter; 2015 May; 11(19):3746-66. PubMed ID: 25869864
[TBL] [Abstract][Full Text] [Related]
33. Reorientational dynamics of water confined in zeolites.
Fogarty AC; Coudert FX; Boutin A; Laage D
Chemphyschem; 2014 Feb; 15(3):521-9. PubMed ID: 24449592
[TBL] [Abstract][Full Text] [Related]
34. Dynamics of water confined in the interdomain region of a multidomain protein.
Hua L; Huang X; Zhou R; Berne BJ
J Phys Chem B; 2006 Mar; 110(8):3704-11. PubMed ID: 16494427
[TBL] [Abstract][Full Text] [Related]
35. Replica exchange MD simulations of two-dimensional water in graphene nanocapillaries: rhombic versus square structures, proton ordering, and phase transitions.
Li S; Schmidt B
Phys Chem Chem Phys; 2019 Aug; 21(32):17640-17654. PubMed ID: 31364628
[TBL] [Abstract][Full Text] [Related]
36. Effect of surface polarity on the structure and dynamics of water in nanoscale confinement.
Romero-Vargas Castrillón S; Giovambattista N; Aksay IA; Debenedetti PG
J Phys Chem B; 2009 Feb; 113(5):1438-46. PubMed ID: 19143545
[TBL] [Abstract][Full Text] [Related]
37. NMR studies on the temperature-dependent dynamics of confined water.
Sattig M; Reutter S; Fujara F; Werner M; Buntkowsky G; Vogel M
Phys Chem Chem Phys; 2014 Sep; 16(36):19229-40. PubMed ID: 25096474
[TBL] [Abstract][Full Text] [Related]
38. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer.
Bandyopadhyay S; Chakraborty S; Bagchi B
J Am Chem Soc; 2005 Nov; 127(47):16660-7. PubMed ID: 16305255
[TBL] [Abstract][Full Text] [Related]
39. Relaxation and short time dynamics of bulk liquids and fluids confined in spherical cavities and slit pores.
Krishnan SH; Ayappa KG
J Phys Chem B; 2005 Dec; 109(49):23237-49. PubMed ID: 16375288
[TBL] [Abstract][Full Text] [Related]
40. Dissecting the energetics of hydrophobic hydration of polypeptides.
Matysiak S; Debenedetti PG; Rossky PJ
J Phys Chem B; 2011 Dec; 115(49):14859-65. PubMed ID: 22035038
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
