The mobility of water molecules confined in a silica pore is studied by computer simulation in the low hydration regime, where most of the molecules reside close to the hydrophilic substrate. A layer analysis of the single particle dynamics of these molecules shows an anomalous diffusion with a sublinear behaviour over a long period. This behaviour is strictly connected to the long time decay of the residence time distribution analogous to water in contact with proteins
A molecular dynamics simulation of SPC/E water confined in a Silica pore is presented. The pore has ...
International audienceThis paper reports on a molecular simulation study of the thermodynamics, stru...
Water molecules in the hydration layer of a bio-molecule (proteins and DNA) and of a self-assembled ...
We present the results of molecular dynamics simulations on water confined in a silica pore of 15 °...
Molecular dynamics results on water confined in a silica pore in the low hydration regime are presen...
Molecular dynamics results on water con fined in a silica pore in the lowhydration regime are presen...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
Molecular-dynamics results on water confined in a silica pore are reviewed and discussed in connecti...
We present the results of molecular dynamics simulations of SPC/E water confined in a realistic mod...
We present the results of molecular dynamics simulations of SPC/E water confined in a realistic mode...
Molecular dynamics simulations of SPC/E water confined in a silica pore are presented. The simulatio...
Water present in confining geometries plays key roles in many systems of scientific and technologica...
We report molecular dynamics simulations of water confined in a cylindrical silica pore. The pore ge...
We have measured the hydration-level dependence of the single-particle dynamics of water confined in...
A molecular dynamics simulation of SPC/E water confined in a Silica pore is presented. The pore has ...
International audienceThis paper reports on a molecular simulation study of the thermodynamics, stru...
Water molecules in the hydration layer of a bio-molecule (proteins and DNA) and of a self-assembled ...
We present the results of molecular dynamics simulations on water confined in a silica pore of 15 °...
Molecular dynamics results on water confined in a silica pore in the low hydration regime are presen...
Molecular dynamics results on water con fined in a silica pore in the lowhydration regime are presen...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
Molecular-dynamics results on water confined in a silica pore are reviewed and discussed in connecti...
We present the results of molecular dynamics simulations of SPC/E water confined in a realistic mod...
We present the results of molecular dynamics simulations of SPC/E water confined in a realistic mode...
Molecular dynamics simulations of SPC/E water confined in a silica pore are presented. The simulatio...
Water present in confining geometries plays key roles in many systems of scientific and technologica...
We report molecular dynamics simulations of water confined in a cylindrical silica pore. The pore ge...
We have measured the hydration-level dependence of the single-particle dynamics of water confined in...
A molecular dynamics simulation of SPC/E water confined in a Silica pore is presented. The pore has ...
International audienceThis paper reports on a molecular simulation study of the thermodynamics, stru...
Water molecules in the hydration layer of a bio-molecule (proteins and DNA) and of a self-assembled ...