These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
126 related articles for article (PubMed ID: 25734577)
21. Hydrogen-bond network formation of water molecules and its effects on the glass transitions in the ethylene glycol aqueous solutions: failure of the Gordon-Taylor law in the water-rich range and absence of the T(g) = 115 K rearrangement process in bulk pure water. Nagoe A; Oguni M J Phys Condens Matter; 2010 Aug; 22(32):325103. PubMed ID: 21386485 [TBL] [Abstract][Full Text] [Related]
22. Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation. Li Y; Yang Z; Hu N; Zhou R; Chen X J Chem Phys; 2013 May; 138(18):184703. PubMed ID: 23676060 [TBL] [Abstract][Full Text] [Related]
23. Electric field inside a "Rossky cavity" in uniformly polarized water. Martin DR; Friesen AD; Matyushov DV J Chem Phys; 2011 Aug; 135(8):084514. PubMed ID: 21895206 [TBL] [Abstract][Full Text] [Related]
24. Molecular dynamics simulation of nanosized water droplet spreading in an electric field. Song FH; Li BQ; Liu C Langmuir; 2013 Apr; 29(13):4266-74. PubMed ID: 23488748 [TBL] [Abstract][Full Text] [Related]
25. 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]
26. Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator. Bonvin AM; Sunnerhagen M; Otting G; van Gunsteren WF J Mol Biol; 1998 Oct; 282(4):859-73. PubMed ID: 9743632 [TBL] [Abstract][Full Text] [Related]
27. Molecular dynamics simulation of liquid water confined inside graphite channels: dielectric and dynamical properties. Martí J; Nagy G; Guàrdia E; Gordillo MC J Phys Chem B; 2006 Nov; 110(47):23987-94. PubMed ID: 17125368 [TBL] [Abstract][Full Text] [Related]
28. Structure and dynamics of methanol in water: a quantum mechanical charge field molecular dynamics study. Moin ST; Hofer TS; Randolf BR; Rode BM J Comput Chem; 2011 Apr; 32(5):886-92. PubMed ID: 20949513 [TBL] [Abstract][Full Text] [Related]
29. Structure and dynamics of water at a clay surface from molecular dynamics simulation. Marry V; Rotenberg B; Turq P Phys Chem Chem Phys; 2008 Aug; 10(32):4802-13. PubMed ID: 18688523 [TBL] [Abstract][Full Text] [Related]
30. Non-Gaussian statistics of electrostatic fluctuations of hydration shells. Friesen AD; Matyushov DV J Chem Phys; 2011 Sep; 135(10):104501. PubMed ID: 21932904 [TBL] [Abstract][Full Text] [Related]
31. Structure and water exchange of the hydrated thiosulfate ion in aqueous solution using QMCF MD simulation and large angle X-ray scattering. Eklund L; Hofer TS; Weiss AK; Tirler AO; Persson I Dalton Trans; 2014 Sep; 43(33):12711-20. PubMed ID: 25010434 [TBL] [Abstract][Full Text] [Related]
32. Dynamics of encapsulated water inside Mo132 cavities. Garcia-Ratés M; Miró P; Poblet JM; Bo C; Avalos JB J Phys Chem B; 2011 May; 115(19):5980-92. PubMed ID: 21510629 [TBL] [Abstract][Full Text] [Related]
33. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials. Patel SA; Brooks CL J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363 [TBL] [Abstract][Full Text] [Related]
34. Dynamics of water at the interface in reverse micelles: measurements of spectral diffusion with two-dimensional infrared vibrational echoes. Fenn EE; Wong DB; Giammanco CH; Fayer MD J Phys Chem B; 2011 Oct; 115(40):11658-70. PubMed ID: 21899355 [TBL] [Abstract][Full Text] [Related]
35. Entropy and dynamics of water in hydration layers of a bilayer. Debnath A; Mukherjee B; Ayappa KG; Maiti PK; Lin ST J Chem Phys; 2010 Nov; 133(17):174704. PubMed ID: 21054062 [TBL] [Abstract][Full Text] [Related]
37. Effect of surface charge on the vibrational dynamics of interfacial water. Eftekhari-Bafrooei A; Borguet E J Am Chem Soc; 2009 Sep; 131(34):12034-5. PubMed ID: 19663486 [TBL] [Abstract][Full Text] [Related]
38. Structure and dynamics of water confined in silica nanopores. Milischuk AA; Ladanyi BM J Chem Phys; 2011 Nov; 135(17):174709. PubMed ID: 22070319 [TBL] [Abstract][Full Text] [Related]
39. Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban study. Houndonougbo Y; Kuczera K; Jas GS J Biomol Struct Dyn; 2008 Aug; 26(1):17-34. PubMed ID: 18533723 [TBL] [Abstract][Full Text] [Related]
40. Reactive molecular dynamics of the initial oxidation stages of Ni111 in pure water: effect of an applied electric field. Assowe O; Politano O; Vignal V; Arnoux P; Diawara B; Verners O; van Duin AC J Phys Chem A; 2012 Dec; 116(48):11796-805. PubMed ID: 23092361 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]