Density fluctuations in liquid water are at the heart of numerous phenomena associated with hydrophobic effects such as protein folding and the interaction between biomolecules. One of the most fundamental processes in this regard is the solvation of hydrophobic solutes in water. The vast majority of theoretical and numerical studies examine density fluctuations at the short length scale focusing exclusively on spherical cavities. In this work, we use both first-principles and classical molecular dynamics simulations to demonstrate that density fluctuations in liquid water can deviate significantly from the canonical spherical shapes. We show that regions of empty space are frequently characterized by exotic, highly asymmetric shapes that c...
It has been suggested that the structure and thermodynamics of the water molecules in the hydration ...
Simulations of water near extended hydrophobic spherical solutes have revealed the presence of a reg...
Structure and dynamics of water remain a challenge. Resolving the properties of hydro-gen bonding li...
The hydrophobic effect, or the tendency for oil and water not to mix, is a fundamental force that st...
We present insights into the nature of structural heterogeneities in liquid water by characterizing ...
We examine the range of validity of the Gaussian model for various water-like liquids whose intermol...
We examine the range of validity of the Gaussian model for various water-like liquids whose intermol...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Many anomalous properties of water can be explained on the basis of the coexistence of more than one...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
It has been suggested that the structure and thermodynamics of the water molecules in the hydration ...
Simulations of water near extended hydrophobic spherical solutes have revealed the presence of a reg...
Structure and dynamics of water remain a challenge. Resolving the properties of hydro-gen bonding li...
The hydrophobic effect, or the tendency for oil and water not to mix, is a fundamental force that st...
We present insights into the nature of structural heterogeneities in liquid water by characterizing ...
We examine the range of validity of the Gaussian model for various water-like liquids whose intermol...
We examine the range of validity of the Gaussian model for various water-like liquids whose intermol...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Many anomalous properties of water can be explained on the basis of the coexistence of more than one...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
Ab initio molecular dynamics (AIMD) simulations of over 4.5 ns were performed in the temperature ran...
The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient con...
It has been suggested that the structure and thermodynamics of the water molecules in the hydration ...
Simulations of water near extended hydrophobic spherical solutes have revealed the presence of a reg...
Structure and dynamics of water remain a challenge. Resolving the properties of hydro-gen bonding li...