215 related articles for article (PubMed ID: 16884266)
21. Hydrogen bonded structure and dynamics of liquid-vapor interface of water-ammonia mixture: an ab initio molecular dynamics study.
Chakraborty D; Chandra A
J Chem Phys; 2011 Sep; 135(11):114510. PubMed ID: 21950874
[TBL] [Abstract][Full Text] [Related]
22. Adsorption at liquid interfaces: the generalized Langmuir isotherm and interfacial structure.
Markin VS; Volkova-Gugeshashvili MI; Volkov AG
J Phys Chem B; 2006 Jun; 110(23):11415-20. PubMed ID: 16771414
[TBL] [Abstract][Full Text] [Related]
23. Molecular dynamics investigation of the intrinsic structure of water-fluid interfaces via the intrinsic sampling method.
Bresme F; Chacón E; Tarazona P
Phys Chem Chem Phys; 2008 Aug; 10(32):4704-15. PubMed ID: 18688513
[TBL] [Abstract][Full Text] [Related]
24. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
Paul S; Chandra A
J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
[TBL] [Abstract][Full Text] [Related]
25. Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results.
Hantal G; Darvas M; Pártay LB; Horvai G; Jedlovszky P
J Phys Condens Matter; 2010 Jul; 22(28):284112. PubMed ID: 21399284
[TBL] [Abstract][Full Text] [Related]
26. Potential of mean force of hydrophobic association: dependence on solute size.
Sobolewski E; Makowski M; Czaplewski C; Liwo A; Ołdziej S; Scheraga HA
J Phys Chem B; 2007 Sep; 111(36):10765-74. PubMed ID: 17713937
[TBL] [Abstract][Full Text] [Related]
27. Effect of Na+, Mg2+, and Zn2+ chlorides on the structural and thermodynamic properties of water/n-heptane interfaces.
Rodríguez-Ropero F; Fioroni M
J Comput Chem; 2011 Jul; 32(9):1876-86. PubMed ID: 21462228
[TBL] [Abstract][Full Text] [Related]
28. The thermotropic phase behaviour and phase structure of a homologous series of racemic beta-D-galactosyl dialkylglycerols studied by differential scanning calorimetry and X-ray diffraction.
Mannock DA; Collins MD; Kreichbaum M; Harper PE; Gruner SM; McElhaney RN
Chem Phys Lipids; 2007 Jul; 148(1):26-50. PubMed ID: 17524381
[TBL] [Abstract][Full Text] [Related]
29. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulation.
Wang J; Kalinichev AG; Kirkpatrick RJ; Cygan RT
J Phys Chem B; 2005 Aug; 109(33):15893-905. PubMed ID: 16853018
[TBL] [Abstract][Full Text] [Related]
30. Structure of interfacial water on fluorapatite (100) surface.
Pareek A; Torrelles X; Angermund K; Rius J; Magdans U; Gies H
Langmuir; 2008 Mar; 24(6):2459-64. PubMed ID: 18278952
[TBL] [Abstract][Full Text] [Related]
31. Comparison between inhomogeneous adsorption of charged surfactants on air-water and on solid-water interfaces by self-consistent field theory.
Jódar-Reyes AB; Lyklema J; Leermakers FA
Langmuir; 2008 Jun; 24(13):6496-503. PubMed ID: 18507423
[TBL] [Abstract][Full Text] [Related]
32. Interfacial water: a first principles molecular dynamics study of a nanoscale water film on salt.
Liu LM; Krack M; Michaelides A
J Chem Phys; 2009 Jun; 130(23):234702. PubMed ID: 19548745
[TBL] [Abstract][Full Text] [Related]
33. Hydrogen bond lifetime dynamics at the interface of a surfactant monolayer.
Chanda J; Bandyopadhyay S
J Phys Chem B; 2006 Nov; 110(46):23443-9. PubMed ID: 17107196
[TBL] [Abstract][Full Text] [Related]
34. Determination of the interfacial characteristics of a series of bolaamphiphilic poly(fluorooxetane) surfactants through molecular dynamics simulation.
Stephenson BC; Beers KJ
J Phys Chem B; 2006 Oct; 110(39):19393-405. PubMed ID: 17004797
[TBL] [Abstract][Full Text] [Related]
35. Molecular dynamics study of the interface between water and 2-nitrophenyl octyl ether.
Jorge M; Cordeiro MN
J Phys Chem B; 2008 Feb; 112(8):2415-29. PubMed ID: 18247602
[TBL] [Abstract][Full Text] [Related]
36. Molecular dynamics simulation of a perylene-derivative Langmuir film.
de Moura AF; Trsic M
J Phys Chem B; 2005 Mar; 109(9):4032-41. PubMed ID: 16851460
[TBL] [Abstract][Full Text] [Related]
37. Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulations.
Tang E; Di Tommaso D; de Leeuw NH
J Chem Phys; 2009 Jun; 130(23):234502. PubMed ID: 19548734
[TBL] [Abstract][Full Text] [Related]
38. The changing hydrogen-bond network of water from the bulk to the surface of a cluster: a born-oppenheimer molecular dynamics study.
Galamba N; Cabral BJ
J Am Chem Soc; 2008 Dec; 130(52):17955-60. PubMed ID: 19049430
[TBL] [Abstract][Full Text] [Related]
39. Interfacial properties of poly(maleic acid-alt-1-alkene) disodium salts at water/hydrocarbon interfaces.
Urzua MD; Mendizábal FJ; Cabrera WJ; Ríos HE
J Colloid Interface Sci; 2005 Jan; 281(1):93-100. PubMed ID: 15567384
[TBL] [Abstract][Full Text] [Related]
40. Cooperativity in ordinary ice and breaking of hydrogen bonds.
Ruckenstein E; Shulgin IL; Shulgin LI
J Phys Chem B; 2007 Jun; 111(25):7114-21. PubMed ID: 17550284
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]