The temperature-dependent solvation of hydrophobic solutes in water is investigated by largescale molecular dynamics simulations. A simultaneous fit of solvation free energies for spheres and cylinders with radii up to R = 2 nm yields a negative Tolman length on the order of 1 Å at room temperature, equivalent to a spontaneous curvature that favors water droplets over cavities. Pronounced crossover effects of the surface free energy are analyzed in terms of higherorder curvature corrections and water-discreteness effects
We have studied the effect of weak solute-solvent attractions on the solvation of nonpolar molecules...
We present an extension of our recently introduced molecular density functional the-ory of water [G....
Presented on February 10, 2010 from 4-5 pm in room G011 of the Molecular Science and Engineering Bu...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
Simulations of water near extended hydrophobic spherical solutes have revealed the presence of a reg...
A comprehensive, semi-quantitative model for the thermodynamics of hydrophobic solvation is presente...
We have calculated the free energy of solvation for hard sphere solutes, as large as 20 Å in diamete...
The aversion of hydrophobic solutes for water drives diverse interactions and assemblies across mate...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
The experimentally well-known convergence of solvation entropies and enthalpies of different small h...
The experimentally well-known convergence of solvation entropies and enthalpies of different small h...
Modern theories of the hydrophobic effect highlight its dependence on length scale, emphasizing the ...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
We have studied the effect of weak solute-solvent attractions on the solvation of nonpolar molecules...
We present an extension of our recently introduced molecular density functional the-ory of water [G....
Presented on February 10, 2010 from 4-5 pm in room G011 of the Molecular Science and Engineering Bu...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
Simulations of water near extended hydrophobic spherical solutes have revealed the presence of a reg...
A comprehensive, semi-quantitative model for the thermodynamics of hydrophobic solvation is presente...
We have calculated the free energy of solvation for hard sphere solutes, as large as 20 Å in diamete...
The aversion of hydrophobic solutes for water drives diverse interactions and assemblies across mate...
We investigate the solute curvature dependence of water dynamics in the vicinity of hydrophobic sphe...
The experimentally well-known convergence of solvation entropies and enthalpies of different small h...
The experimentally well-known convergence of solvation entropies and enthalpies of different small h...
Modern theories of the hydrophobic effect highlight its dependence on length scale, emphasizing the ...
To improve the description of solvation thermodynamics of biomolecules, we report here the dependenc...
We have studied the effect of weak solute-solvent attractions on the solvation of nonpolar molecules...
We present an extension of our recently introduced molecular density functional the-ory of water [G....
Presented on February 10, 2010 from 4-5 pm in room G011 of the Molecular Science and Engineering Bu...