Solubility and molecular conformations of n-alkane chains in water.
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Systematic determination of order parameters for chain dynamics using diffusion maps.Hydrocarbon molar water solubility predicts NMDA vs. GABAA receptor modulation.Unraveling the hydrophobic effect, one molecule at a time.Extended surfaces modulate hydrophobic interactions of neighboring solutes.Waste lubricating oil removal in a batch reactor by mixed bacterial consortium: a kinetic study.Evaporation rate of water in hydrophobic confinementEvaluation of Hydration Free Energy by Level-Set Variational Implicit-Solvent Model with Coulomb-Field Approximation.Multiscale approach for the construction of equilibrated all-atom models of a poly(ethylene glycol)-based hydrogel.Importance of Hydrophilic Hydration and Intramolecular Interactions in the Thermodynamics of Helix-Coil Transition and Helix-Helix Assembly in a Deca-Alanine Peptide.Molecular Shape and the Hydrophobic Effect.Machine learning of single molecule free energy surfaces and the impact of chemistry and environment upon structure and dynamics.Approaches for calculating solvation free energies and enthalpies demonstrated with an update of the FreeSolv database.Systematic derivation of implicit solvent models for the study of polymer collapse.Quantifying the concentration of crude oil microdroplets in oil-water preparations.Propane-Water Mixtures Confined within Cylindrical Silica Nanopores: Structural and Dynamical Properties Probed by Molecular Dynamics.Intramolecular Interactions Overcome Hydration to Drive the Collapse Transition of Gly15.Multiscale simulations of ligand adsorption and exchange on gold nanoparticles.Molecular conformation of linear alkane molecules: From gas phase to bulk water through the interface.An integral equation theory for solvation effects on the molecular structural fluctuation.Integrating diffusion maps with umbrella sampling: application to alanine dipeptide.Communication: Effect of solvophobic block length on critical micelle concentration in model surfactant systems.Stretching and folding of 2-nanometer hydrocarbon rodsOn the effect of sodium salts on the coil-to-globule transition of poly(N-isopropylacrylamide)
P2860
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P2860
Solubility and molecular conformations of n-alkane chains in water.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh
2009年學術文章
@zh-hant
name
Solubility and molecular conformations of n-alkane chains in water.
@en
Solubility and molecular conformations of n-alkane chains in water.
@nl
type
label
Solubility and molecular conformations of n-alkane chains in water.
@en
Solubility and molecular conformations of n-alkane chains in water.
@nl
prefLabel
Solubility and molecular conformations of n-alkane chains in water.
@en
Solubility and molecular conformations of n-alkane chains in water.
@nl
P356
P1476
Solubility and molecular conformations of n-alkane chains in water.
@en
P2093
Pablo G Debenedetti
P304
P356
10.1021/JP811229Q
P407
P577
2009-05-01T00:00:00Z