Related references
Note: Only part of the references are listed.Hydration of a polyamide reverse-osmosis membrane
Minxia Ding et al.
JOURNAL OF MEMBRANE SCIENCE (2016)
On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations
Minxia Ding et al.
DESALINATION (2015)
Flow enhancement in nanotubes of different materials and lengths
Konstantinos Ritos et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Water confinement in nanoporous silica materials
Richard Renou et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Structure and dynamics of water confined in a polyamide reverse-osmosis membrane: A molecular-simulation study
Minxia Ding et al.
JOURNAL OF MEMBRANE SCIENCE (2014)
Influence of the pore length on the properties of water confined in a silica nanopore
Richard Renou et al.
MOLECULAR PHYSICS (2014)
Ultraconfinement of aqueous electrolytic solutions within hydrophilic nanotubes
Richard Renou et al.
RSC ADVANCES (2014)
Nonequilibrium molecular dynamics simulation of pressure-driven water transport through modified CNT membranes
Luying Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Nanoconfined Electrolyte Solutions in Porous Hydrophilic Silica Membranes
R. Renou et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure
Luying Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Water transport through (7,7) carbon nanotubes of different lengths using molecular dynamics
William D. Nicholls et al.
MICROFLUIDICS AND NANOFLUIDICS (2012)
Water Desalination across Nanoporous Graphene
David Cohen-Tanugi et al.
NANO LETTERS (2012)
Water flow enhancement in hydrophilic nanochannels
Kah Peng Lee et al.
NANOSCALE (2012)
Anomalous Dielectric Behavior of Nanoconfined Electrolytic Solutions
H. Zhu et al.
PHYSICAL REVIEW LETTERS (2012)
Modeling Pressure-Driven Transport of Proteins Through a Nanochannel
Rogan Carr et al.
IEEE TRANSACTIONS ON NANOTECHNOLOGY (2011)
Molecular simulations of confined liquids: An alternative to the grand canonical Monte Carlo simulations
Aziz Ghoufi et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
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)
Applications of positron annihilation spectroscopy and molecular dynamics simulation to aromatic polyamide pervaporation membranes
Se-Tsung Kao et al.
JOURNAL OF MEMBRANE SCIENCE (2010)
Water Transport through Ultrathin Graphene
Myung E. Suk et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics Simulations
Kevin Leung et al.
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE (2009)
Interfacial Water at Hydrophobic and Hydrophilic Surfaces: Slip, Viscosity, and Diffusion
Christian Sendner et al.
LANGMUIR (2009)
Salt Rejection and Water Transport Through Boron Nitride Nanotubes
Tamsyn A. Hilder et al.
SMALL (2009)
Molecular dynamics simulation study of water in amorphous Kapton
Gregory Marque et al.
MACROMOLECULES (2008)
Science and technology for water purification in the coming decades
Mark A. Shannon et al.
NATURE (2008)
Molecular dynamics simulation of a pressure-driven liquid transport process in a cylindrical nanopore using two self-adjusting plates
Cunkui Huang et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Salt permeation and exclusion in hydroxylated and functionalized silica pores
K Leung et al.
PHYSICAL REVIEW LETTERS (2006)
DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism
Ilian T. Todorov et al.
JOURNAL OF MATERIALS CHEMISTRY (2006)
A general purpose model for the condensed phases of water: TIP4P/2005
JLF Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Theory and simulation of water permeation in aquaporin-1
FQ Zhu et al.
BIOPHYSICAL JOURNAL (2004)
Atomistic simulation of the water influence on the local structure of polyamide 6,6
S Goudeau et al.
MACROMOLECULES (2004)
Liquids in confined geometry: How to connect changes in the structure factor to modifications of local order
D Morineau et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Layer analysis of the structure of water confined in vycor glass
P Gallo et al.
JOURNAL OF CHEMICAL PHYSICS (2002)