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A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water
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January 2008 |
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ChemNetworks: A complex network analysis tool for chemical systems
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December 2013 |
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Recycling metals by controlled transfer of ionic species between complex fluids: en route to “ienaics”
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November 2014 |
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Basic research needs for advanced nuclear energy systems
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April 2007 |
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Liquid–liquid interfaces: studied by X-ray and neutron scattering
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August 2002 |
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Molecular dynamics simulation on the interfacial features of phenol extraction by TBP/dodecane in water
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September 2011 |
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Molecular dynamics study of phase transfer catalyst for ion transfer through water–chloroform interface
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May 2012 |
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Assessing the ability of force-fields to predict liquid–liquid equilibria of ternary systems of light alcohols+water+dodecane by Monte Carlo simulation
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April 2014 |
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A Monte Carlo simulation study of the liquid–liquid equilibria for binary dodecane/ethanol and ternary dodecane/ethanol/water mixtures
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January 2016 |
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The role of solvent and neutral organophosphorus extractant structure in their organization and association
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March 2018 |
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A Molecular Dynamics Study of Tributyl Phosphate and Diamyl Amyl Phosphonate Self-Aggregation in Dodecane and Octane
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March 2016 |
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Comparative Molecular Dynamics Study on Tri- n -butyl Phosphate in Organic and Aqueous Environments and Its Relevance to Nuclear Extraction Processes
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May 2016 |
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Quantifying Dimer and Trimer Formation by Tri- n -butyl Phosphates in n -Dodecane: Molecular Dynamics Simulations
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July 2016 |
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Structural and Dynamic Heterogeneity of Capillary Wave Fronts at Aqueous Interfaces
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September 2017 |
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A Novel Microemulsion Phase Transition: Toward the Elucidation of Third-Phase Formation in Spent Nuclear Fuel Reprocessing
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January 2018 |
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All-Atom Molecular Dynamics Study of Water–Dodecane Interface in the Presence of Octanol
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December 2017 |
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Ion Transport Mechanisms in Liquid–Liquid Interface
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June 2017 |
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Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces
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April 2006 |
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Transfer of Small Ions across the Water/1,2-Dichloroethane Interface
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June 1995 |
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A molecular dynamics study of the decane/water interface
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September 1993 |
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Toward Mechanistic Understanding of Nuclear Reprocessing Chemistries by Quantifying Lanthanide Solvent Extraction Kinetics via Microfluidics with Constant Interfacial Area and Rapid Mixing
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October 2011 |
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Microscopic Barrier Mechanism of Ion Transport through Liquid–Liquid Interface
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June 2015 |
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An X-ray Reflectivity Study of the Water-Docosane Interface
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July 2000 |
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A Mechanism for Ion Transport across the Water/Dichloromethane Interface: A Molecular Dynamics Study Using Polarizable Potential Models
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February 2001 |
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TBP at the Water−Oil Interface: The Effect of TBP Concentration and Water Acidity Investigated by Molecular Dynamics Simulations
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November 2001 |
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Hydrogen Bond Dynamics at Water/Organic Liquid Interfaces
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July 2005 |
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Structure, Interfacial Properties, and Dynamics of the Sodium Alkyl Sulfate Type Surfactant Monolayer at the Water/Trichloroethylene Interface: A Molecular Dynamics Simulation Study
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May 2010 |
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A Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces. 1. Surface Site Distributions
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June 2010 |
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Molecular Dynamics Simulation of Tri- n -butyl-Phosphate Liquid: A Force Field Comparative Study
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December 2011 |
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Liquid–Liquid Extraction of Uranyl by an Amide Ligand: Interfacial Features Studied by MD and PMF Simulations
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June 2013 |
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Molecular Simulation of Water Extraction into a Tri- n -Butylphosphate/ n -Dodecane Solution
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November 2013 |
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Molecular Dynamics Simulations of Tri- n -butyl-phosphate/ n -Dodecane Mixture: Thermophysical Properties and Molecular Structure
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August 2014 |
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Computational Study of Molecular Structure and Self-Association of Tri- n -butyl Phosphates in n -Dodecane
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journal
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January 2015 |
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Properties of Free Surface of Water−Methanol Mixtures. Analysis of the Truly Interfacial Molecular Layer in Computer Simulation
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journal
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May 2008 |
Molecular Dynamics Study of the Transfer of Iodide across Two Liquid/Liquid Interfaces
- Fernandes, Pedro Alexandrino; Cordeiro, M. Natália D. S.; Gomes, José A. N. F.
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The Journal of Physical Chemistry B, Vol. 103, Issue 42
https://doi.org/10.1021/jp9916945
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October 1999 |
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Computer Simulation Studies of Ion Transport across a Liquid/Liquid Interface
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September 1999 |
Influence of Ion Size and Charge in Ion Transfer Processes Across a Liquid|Liquid Interface
- Fernandes, Pedro Alexandrino; Cordeiro, M. Natália D. S.; Gomes, José A. N. F.
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The Journal of Physical Chemistry B, Vol. 104, Issue 10
https://doi.org/10.1021/jp993045z
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March 2000 |
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Interfacial Tension of the Water/ n -Alkane Interface
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January 1997 |
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Network analysis and percolation transition in hydrogen bonded clusters: nitric acid and water extracted by tributyl phosphate
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January 2017 |
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Uranyl nitrate complex extraction into TBP/dodecane organic solutions: a molecular dynamics study
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January 2010 |
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Molecular structure and hydrophobic solvation thermodynamics at an octane–water interface
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November 2003 |
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Molecular dynamics study of the n -hexane–water interface: Towards a better understanding of the liquid–liquid interfacial broadening
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February 2004 |
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Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials
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May 2006 |
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Capillary waves at the liquid-vapor interface and the surface tension of water
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July 2006 |
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Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials
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May 1997 |
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Solutes at the liquid:liquid phase boundary—Solubility and solvent conformational response alter interfacial microsolvation
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March 2015 |
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Layer-by-layer and intrinsic analysis of molecular and thermodynamic properties across soft interfaces
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journal
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September 2015 |
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Geometric and energetic considerations of surface fluctuations during ion transfer across the water-immiscible organic liquid interface
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July 2016 |
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Computational study of effect of water finger on ion transport through water-oil interface
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July 2016 |
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Miscibility at the immiscible liquid/liquid interface: A molecular dynamics study of thermodynamics and mechanism
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January 2018 |
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Nanoscale view of assisted ion transport across the liquid–liquid interface
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journal
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March 2018 |
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Modelling of Nitric acid and Water Extraction Fromaqueous Solutions Containing a Salting-Out Agent by Tri-N-Butylphosphate
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July 1995 |
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Molecular simulations of liquid-liquid interfacial properties: Water– n -alkane and water-methanol– n -alkane systems
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January 2003 |
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Intrinsic Profiles beyond the Capillary Wave Theory: A Monte Carlo Study
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October 2003 |
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The adsorption of tri- n -butylphosphate at the n -dodecane–water interface
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May 1979 |
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Molecular Structure and Dynamics at Liquid-Liquid Interfaces
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October 1997 |
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Chemistty of the Purex Process
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January 1984 |