Comparing the self-diffusion coefficient between water and non associated liquids, we discuss the role of hydrogen bond in the diffusion process
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
Water deviates from tetrahedral symmetry on different scales, creating “defects” that are important ...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
While the Stokes-Einstein (SE) equation predicts that the diffusion coefficient of a solute will be ...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
Water deviates from tetrahedral symmetry on different scales, creating “defects” that are important ...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
We have performed molecular dynamics simulations of liquid water at 298 and 258 K to investigate the...
While the Stokes-Einstein (SE) equation predicts that the diffusion coefficient of a solute will be ...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
Dynamical properties of water up to the supercooled region are analyzed by explicitly taking into ac...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
The DAq(c) concentration dependences of the self-diffusion coefficients of water molecules in aqueou...
Water deviates from tetrahedral symmetry on different scales, creating “defects” that are important ...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
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