4.4 Article Proceedings Paper

Pressure-driven molecular dynamics simulations of water transport through a hydrophilic nanochannel

Related references

Note: Only part of the references are listed.
Article Engineering, Chemical

Hydration of a polyamide reverse-osmosis membrane

Minxia Ding et al.

JOURNAL OF MEMBRANE SCIENCE (2016)

Article Chemistry, Physical

Flow enhancement in nanotubes of different materials and lengths

Konstantinos Ritos et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Water confinement in nanoporous silica materials

Richard Renou et al.

JOURNAL OF CHEMICAL PHYSICS (2014)

Article Chemistry, Physical

Influence of the pore length on the properties of water confined in a silica nanopore

Richard Renou et al.

MOLECULAR PHYSICS (2014)

Article Chemistry, Multidisciplinary

Ultraconfinement of aqueous electrolytic solutions within hydrophilic nanotubes

Richard Renou et al.

RSC ADVANCES (2014)

Article Chemistry, Physical

Nanoconfined Electrolyte Solutions in Porous Hydrophilic Silica Membranes

R. Renou et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2013)

Article Nanoscience & Nanotechnology

Water transport through (7,7) carbon nanotubes of different lengths using molecular dynamics

William D. Nicholls et al.

MICROFLUIDICS AND NANOFLUIDICS (2012)

Article Chemistry, Multidisciplinary

Water Desalination across Nanoporous Graphene

David Cohen-Tanugi et al.

NANO LETTERS (2012)

Article Chemistry, Multidisciplinary

Water flow enhancement in hydrophilic nanochannels

Kah Peng Lee et al.

NANOSCALE (2012)

Article Physics, Multidisciplinary

Anomalous Dielectric Behavior of Nanoconfined Electrolytic Solutions

H. Zhu et al.

PHYSICAL REVIEW LETTERS (2012)

Article Engineering, Electrical & Electronic

Modeling Pressure-Driven Transport of Proteins Through a Nanochannel

Rogan Carr et al.

IEEE TRANSACTIONS ON NANOTECHNOLOGY (2011)

Article Chemistry, Physical

Molecular simulations of confined liquids: An alternative to the grand canonical Monte Carlo simulations

Aziz Ghoufi et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

A method for creating a non-equilibrium NT(P-1 - P-2) ensemble in molecular dynamics simulation

Cunkui Huang et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

Water Transport through Ultrathin Graphene

Myung E. Suk et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)

Article Chemistry, Multidisciplinary

Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics Simulations

Kevin Leung et al.

JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2009)

Article Chemistry, Multidisciplinary

Interfacial Water at Hydrophobic and Hydrophilic Surfaces: Slip, Viscosity, and Diffusion

Christian Sendner et al.

LANGMUIR (2009)

Article Chemistry, Multidisciplinary

Salt Rejection and Water Transport Through Boron Nitride Nanotubes

Tamsyn A. Hilder et al.

SMALL (2009)

Article Polymer Science

Molecular dynamics simulation study of water in amorphous Kapton

Gregory Marque et al.

MACROMOLECULES (2008)

Review Multidisciplinary Sciences

Science and technology for water purification in the coming decades

Mark A. Shannon et al.

NATURE (2008)

Article Physics, Multidisciplinary

Salt permeation and exclusion in hydroxylated and functionalized silica pores

K Leung et al.

PHYSICAL REVIEW LETTERS (2006)

Article Chemistry, Physical

DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

Ilian T. Todorov et al.

JOURNAL OF MATERIALS CHEMISTRY (2006)

Article Chemistry, Physical

A general purpose model for the condensed phases of water: TIP4P/2005

JLF Abascal et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Biophysics

Theory and simulation of water permeation in aquaporin-1

FQ Zhu et al.

BIOPHYSICAL JOURNAL (2004)

Article Chemistry, Physical

Layer analysis of the structure of water confined in vycor glass

P Gallo et al.

JOURNAL OF CHEMICAL PHYSICS (2002)