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Competition of Electrostatic and Hydrophobic Interactions between Small Hydrophobes and Model Enclosures
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Classical Electrodynamics
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Volumen und Hydratationswärme der Ionen
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Optimized δ expansion for relativistic nuclear models
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Efficient estimation of free energy differences from Monte Carlo data
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Some Factors in the Interpretation of Protein Denaturation
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Dominant forces in protein folding
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Computer Simulation of Hydrophobic Hydration Forces on Stacked Plates at Short Range
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Reevaluation of the Born model of ion hydration
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Free energy calculations of ion hydration: an analysis of the Born model in terms of microscopic simulations
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The Aqueous Solvation of Water: A Comparison of Continuum Methods with Molecular Dynamics
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Semianalytical treatment of solvation for molecular mechanics and dynamics
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Optimized intermolecular potential functions for liquid hydrocarbons
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Effect of Ions on the Hydrophobic Interaction between Two Plates
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Extending the Applicability of the Nonlinear Poisson−Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions
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The Hydrophobic Effect and the Influence of Solute−Solvent Attractions
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Water between Plates in the Presence of an Electric Field in an Open System
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Hydration Behavior under Confinement by Nanoscale Surfaces with Patterned Hydrophobicity and Hydrophilicity
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Effect of Surface Polarity on Water Contact Angle and Interfacial Hydration Structure
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Atomic Radii for Continuum Electrostatics Calculations Based on Molecular Dynamics Free Energy Simulations
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Hydrophobicity at Small and Large Length Scales
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Observation of a dewetting transition in the collapse of the melittin tetramer
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Reduction of the hydrophobic attraction between charged solutes in water
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Competition of hydrophobic and Coulombic interactions between nanosized solutes
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Coupling nonpolar and polar solvation free energies in implicit solvent models
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A unified formulation of the constant temperature molecular dynamics methods
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Gaussian fluctuation formula for electrostatic free-energy changes in solution
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Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
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Constant pressure molecular dynamics algorithms
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Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding
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Characterizing hydrophobicity of interfaces by using cavity formation, solute binding, and water correlations
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Enhanced surface hydrophobicity by coupling of surface polarity and topography
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Canonical dynamics: Equilibrium phase-space distributions
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Coupling Hydrophobicity, Dispersion, and Electrostatics in Continuum Solvent Models
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Hydrophobic Collapse in Multidomain Protein Folding
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Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters
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Dewetting and Hydrophobic Interaction in Physical and Biological Systems
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