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The Selectivity of Molecularly Imprinted Polymers

Polymers, 2021-05, Vol.13 (11), p.1781

2021

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Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions

Journal of physical chemistry. C, 2019-07, Vol.123 (27), p.16660-16670

2019

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The Selectivity of Immunoassays and of Biomimetic Binding Assays with Imprinted Polymers

International journal of molecular sciences, 2021-09, Vol.22 (19), p.10552

2021

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Adsorption of Hydrophobic Ions on Environmentally Relevant Sorbents

Polymers, 2022-08, Vol.14 (15), p.3167

2022

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new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water

Journal of computational chemistry, 2008-04, Vol.29 (6), p.945-956

2008

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The Selectivity of Polymers Imprinted with Amines

Molecules (Basel, Switzerland), 2018-05, Vol.23 (6), p.1298

2018

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Properties of the Liquid–Vapor Interface of Acetone–Water Mixtures. A Computer Simulation and ITIM Analysis Study

Journal of physical chemistry. C, 2015-06, Vol.119 (22), p.12473-12487

2015

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Immersion Depth of Surfactants at the Free Water Surface: A Computer Simulation and ITIM Analysis Study

The journal of physical chemistry. B, 2013-07, Vol.117 (29), p.8733-8746

2013

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Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems

Colloids and interfaces, 2020-06, Vol.4 (2), p.15

2020

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New Methods to Study the Behavior of Molecularly Imprinted Polymers in Aprotic Solvents

Polymers, 2018-09, Vol.10 (9), p.1015

2018

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Structure of the Liquid−Vapor Interface of Water−Acetonitrile Mixtures As Seen from Molecular Dynamics Simulations and Identification of Truly Interfacial Molecules Analysis

Journal of physical chemistry. C, 2009-10, Vol.113 (42), p.18173-18183

2009

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Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system

Physical chemistry chemical physics : PCCP, 2008, Vol.10 (32), p.4754

2008

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Properties of Free Surface of Water−Methanol Mixtures. Analysis of the Truly Interfacial Molecular Layer in Computer Simulation

The journal of physical chemistry. B, 2008-05, Vol.112 (17), p.5428-5438

2008

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Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide

The Journal of chemical physics, 2010-04, Vol.132 (13), p.134701-134701-10

2010

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Molecular Level Properties of the Water−Dichloromethane Liquid/Liquid Interface, as Seen from Molecular Dynamics Simulation and Identification of Truly Interfacial Molecules Analysis

Journal of physical chemistry. C, 2009-11, Vol.113 (44), p.19263-19276

2009

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Gary D. Christian, Purnendu (Sandy) Dasgupta and Kevin Schug: Analytical chemistry, 7th ed

Analytical and Bioanalytical Chemistry, 2014-09, Vol.406 (22), p.5255-5256

Horvai, George

2014

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Selective Trace Enrichment of Chlorotriazine Pesticides from Natural Waters and Sediment Samples Using Terbuthylazine Molecularly Imprinted Polymers

Analytical chemistry (Washington), 2000-08, Vol.72 (16), p.3934-3941

2000

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Effect of solvents on the selectivity of terbutylazine imprinted polymer sorbents used in solid-phase extraction

Journal of Chromatography A, 2002-10, Vol.973 (1), p.1-12

2002

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Structure of the Liquid−Vapor Interface of Water−Methanol Mixtures as Seen from Monte Carlo Simulations

The journal of physical chemistry. B, 2005-11, Vol.109 (43), p.20493-20503

2005

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Thermodynamics of mixing methanol with supercritical CO as seen from computer simulations and thermodynamic integration

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (2), p.11652-11662

2020

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Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the Counterions

The journal of physical chemistry. B, 2021-08, Vol.125 (31), p.9005-9018

2021

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Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl 4 System

Journal of physical chemistry. C, 2020-01, Vol.124 (3), p.2039-2049

2020

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How Is the Surface Tension of Various Liquids Distributed along the Interface Normal?

Journal of physical chemistry. C, 2016-12, Vol.120 (48), p.27468-27477

2016

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Multiple Forms of Endocannabinoid and Endovanilloid Signaling Regulate the Tonic Control of GABA Release

The Journal of neuroscience, 2015-07, Vol.35 (27), p.10039-10057

2015

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Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System

Journal of physical chemistry. C, 2020-01, Vol.124 (3), p.2039-2049

2020

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The Selectivity of Molecularly Imprinted Polymers

Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions

The Selectivity of Immunoassays and of Biomimetic Binding Assays with Imprinted Polymers

Adsorption of Hydrophobic Ions on Environmentally Relevant Sorbents

new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid-vapor interface of water

The Selectivity of Polymers Imprinted with Amines

Properties of the Liquid–Vapor Interface of Acetone–Water Mixtures. A Computer Simulation and ITIM Analysis Study

Immersion Depth of Surfactants at the Free Water Surface: A Computer Simulation and ITIM Analysis Study

Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems

New Methods to Study the Behavior of Molecularly Imprinted Polymers in Aprotic Solvents

Structure of the Liquid−Vapor Interface of Water−Acetonitrile Mixtures As Seen from Molecular Dynamics Simulations and Identification of Truly Interfacial Molecules Analysis

Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system

Properties of Free Surface of Water−Methanol Mixtures. Analysis of the Truly Interfacial Molecular Layer in Computer Simulation

Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide

Molecular Level Properties of the Water−Dichloromethane Liquid/Liquid Interface, as Seen from Molecular Dynamics Simulation and Identification of Truly Interfacial Molecules Analysis

Gary D. Christian, Purnendu (Sandy) Dasgupta and Kevin Schug: Analytical chemistry, 7th ed

Selective Trace Enrichment of Chlorotriazine Pesticides from Natural Waters and Sediment Samples Using Terbuthylazine Molecularly Imprinted Polymers

Effect of solvents on the selectivity of terbutylazine imprinted polymer sorbents used in solid-phase extraction

Structure of the Liquid−Vapor Interface of Water−Methanol Mixtures as Seen from Monte Carlo Simulations

Thermodynamics of mixing methanol with supercritical CO as seen from computer simulations and thermodynamic integration

Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the Counterions

Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl 4 System

How Is the Surface Tension of Various Liquids Distributed along the Interface Normal?

Multiple Forms of Endocannabinoid and Endovanilloid Signaling Regulate the Tonic Control of GABA Release

Single Particle Dynamics at the Liquid–Liquid Interface. Molecular Dynamics Simulation Study of the Water-CCl4 System

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