About: The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces

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About: The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces Goto Sponge Distinct Permalink

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scientific article published on 01 May 2004

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2004 (uk) artículu científicu espublizáu en mayu de 2004 (ast) scientific article published on 01 May 2004 (en)
publication date	wds:Q80368555-7ACC5A9B-F73D-41A3-99C6-D55DECF112D8
publication date	2004-05-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q80368555-03754021-2E3B-4A3D-B6D0-8E87551B000F wds:Q80368555-051DFEE7-252D-4BBB-98CB-26C45DF69739 wds:Q80368555-085ADBA1-D724-458C-8CA7-C7E8E7E329C1 wds:Q80368555-08AF4036-4C1E-4B1E-8D9A-E5E191C52470 wds:Q80368555-1D60660C-319C-41DA-A234-64D838F11DE6 wds:Q80368555-1DE4A9DC-2997-4D59-B8B0-09F08B927D7A wds:Q80368555-24ADF692-9F73-4872-980A-01A962BBBC18 wds:Q80368555-26B9EDEA-245D-438C-972C-5F8AA70E6C6B wds:Q80368555-393B9F8D-4AB4-4175-B9C3-572244CB0EB3 wds:Q80368555-3B5AB6A1-B550-4FE5-850C-8813FED29E29 wds:Q80368555-3CB9249C-BF94-4506-AD41-DFA02A5C4D3A wds:Q80368555-4228A67A-AC8A-4676-8431-9F627C8A7E65 wds:Q80368555-4BDCC0B8-BA5C-42A3-8C17-975573E07F2B wds:Q80368555-55DC727B-3495-4498-9370-F065FDBA0AE5 wds:Q80368555-5D108817-8266-4D92-8353-C8666107FB0D wds:Q80368555-61E5190B-2341-409F-A077-65FF5342A752 wds:Q80368555-6AF8ED40-3A7D-48F5-B5F4-F9B86379A069 wds:Q80368555-857F6AAC-4F11-4B23-9479-8C7DDB642217 wds:Q80368555-8606EDE9-6EE0-41BD-8B63-6E9EC75B76F4 wds:Q80368555-8F3F7B39-35DD-4477-A16E-399675744791 wds:Q80368555-96C2280E-67DC-4C29-AAF1-E0486B6F84EB wds:Q80368555-98C3D786-F63B-4A30-B66E-93998C24260E wds:Q80368555-9E2290FF-D049-4047-96A3-625E7CEF0B4A wds:Q80368555-9EA1D9D5-ED16-4364-AD82-43C05C4CA811 wds:Q80368555-B43BA247-9D7C-48B2-AD58-045259B34E97 wds:Q80368555-BCC33E80-E3B5-4D3D-BE2B-CCBC6C9E5EC6 wds:Q80368555-C10EAD11-EFFE-4B36-BDB4-44F6FA7C805B wds:Q80368555-C7FAC4B7-9600-40A2-987C-3AADE5C21E0C wds:Q80368555-C9B63449-F266-4EB1-B1DA-A53FBCEC7FE4 wds:Q80368555-CC7ED6EE-F70A-4DF9-9ABF-3A0217C38620 wds:Q80368555-CE022209-5194-4A8E-BB47-BC2D688D1495 wds:Q80368555-CFA3F030-8E43-4FCE-AC2C-CEA55E6CA8A8 wds:Q80368555-D60C1601-8326-41BC-B982-B8834966205F wds:Q80368555-DB7ED46D-AF07-40BC-80E1-85F6E37D7C27 wds:Q80368555-E6C8FDCE-1259-457C-977C-46B0F0A17074 wds:Q80368555-EA114BEC-8579-4B23-9F30-D79220AEF49E wds:Q80368555-ED53CC23-1FDF-4105-B470-36FA6A28AA78 wds:Q80368555-F1447918-228E-4B68-A934-2E0B01955BDF wds:Q80368555-F5E03199-A137-4584-B8F2-D3C92CCCE5F6
cites work	Structural basis of water-specific transport through the AQP1 water channel Water conduction through the hydrophobic channel of a carbon nanotube VMD: visual molecular dynamics Control of the selectivity of the aquaporin water channel family by global orientational tuning Structural determinants of water permeation through aquaporin-1 Structure of a glycerol-conducting channel and the basis for its selectivity Role of hydration and water structure in biological and colloidal interactions Vibrational spectroscopy of water at the vapor/water interface Water and proton conduction through carbon nanotubes as models for biological channels All-atom empirical potential for molecular modeling and dynamics studies of proteins Comparison of simple potential functions for simulating liquid water The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems A View of the Hydrophobic Effect Liquid-vapor oscillations of water in hydrophobic nanopores Reversible multiple time scale molecular dynamics New perspectives on hydrophobic effects The effect of vicinal polar and charged groups on hydrophobic hydration The basis of the hydrophobic effect Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations How to keep dry in water Hydrophobicity at Small and Large Length Scales Electrostatic Tuning of Permeation and Selectivity in Aquaporin Water Channels Surface Roughness of Water Measured by X-Ray Reflectivity Attractive forces between uncharged hydrophobic surfaces: direct measurements in aqueous solution. Dynamics of capillary drying in water Orientation and conformation of a lipase at an interface studied by molecular dynamics simulations Cavity Expulsion and Weak Dewetting of Hydrophobic Solutes in Water Hydrophobic Effects on a Molecular Scale A Model for Studying Drying at Hydrophobic Interfaces: Structural and Thermodynamic Properties† Water in contact with extended hydrophobic surfaces: direct evidence of weak dewetting Cavitation and the interaction between macroscopic hydrophobic surfaces Water at hydrophobic surfaces: weak hydrogen bonding and strong orientation effects Effect of solute size and solute-water attractive interactions on hydration water structure around hydrophobic solutes. Dipolar and chain-linking effects on the rheology of grafted chains in a nanopore under shear at different grafting densities Model of a fluid at small and large length scales and the hydrophobic effect Self-assembled crystalline monolayers and multilayers of n-alkanes on the water surface Surface tension of pure heavy n-alkanes: a corresponding states approach Substrate influence on two-dimensional solids and liquids: A Monte Carlo simulation study
author name string	wds:Q80368555-1FEC7D50-6C2A-46FE-9187-D9EDF561C6ED
author name string	Morten Ø Jensen
rdfs:label	The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (en) The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (nl)
skos:prefLabel	The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (en) The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (nl)
name	The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (en) The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (nl)
author	wds:Q80368555-9A59490A-A4E7-4985-BC0C-B90E881EDBD9 wds:Q80368555-A199DF67-2FD3-4DED-ABA9-E099C1CC0133
author	Ole G. Mouritsen Günther H Peters
title	wds:Q80368555-9021CA0F-7EA4-40CE-9E26-423E295AF66E
title	The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces (en)
page(s)	wds:Q80368555-74984E57-6856-42E8-ABA9-249AE6CDE937

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