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Investigation of the Density Dependence of the Influence Parameter

International journal of thermophysics, 2023-12, Vol.44 (12), Article 173

2023

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Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Journal of physical chemistry. C, 2018-11, Vol.122 (43), p.24705-24715

2018

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Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory

Chemical engineering transactions, 2018-10, Vol.69

2018

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Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)

Chemical engineering science, 2017-12, Vol.174, p.40-55

Langenbach, Kai

2017

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Experimental Study of the Influence of the Adsorbate Layer Composition on the Wetting of Different Substrates with Water

Adsorption science & technology, 2021, Vol.2021

2021

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Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory

The Journal of chemical thermodynamics, 2013-07, Vol.62, p.56-63

2013

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Phase Diagrams for Systems Containing Hyperbranched Polymers

Polymers, 2012-03, Vol.4 (1), p.72-115

2012

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Correction to “Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions”

Journal of chemical and engineering data, 2020-10, Vol.65 (10), p.5071-5072

2020

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Achieving Convergence in Multiphase Multicomponent Density Gradient Theory Calculations through Regularization

Industrial & engineering chemistry research, 2024-07

2024

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Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) for Mixtures: Molecular Orientations

Journal of chemical and engineering data, 2024-02, Vol.69 (2), p.400-413

2024

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Assessment of Approaches towards the Relative Permittivity of Mixtures

Journal of chemical and engineering data, 2024-03

2024

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Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations

Fluid phase equilibria, 2023-05, Vol.568, p.113742, Article 113742

2023

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Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations

Molecular physics, 2022-12, Vol.120 (24)

2022

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Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory

AIChE journal, 2024-06

2024

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Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE

Journal of chemical and engineering data, 2020-12, Vol.65 (12), p.5891-5896

2020

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Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

The journal of physical chemistry. B, 2023-03, Vol.127 (11), p.2521-2533

2023

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Preface special issue ESAT 2022

Fluid phase equilibria, 2023-09, Vol.572, p.113839, Article 113839

2023

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Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall

Langmuir, 2021-06, Vol.37 (24), p.7405-7419

2021

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Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics

Molecular physics, 2018-08, Vol.116 (15-16), p.2083-2094

2018

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Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water

AIChE journal, 2018-01, Vol.64 (1), p.226-237

2018

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Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Journal of chemical and engineering data, 2021-10, Vol.66 (10), p.3722-3734

2021

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Comparison of predictions of the PC-SAFT equation of state and molecular simulations for the metastable region of binary mixtures

Fluid phase equilibria, 2017-07, Vol.444, p.31-36

2017

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Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Journal of chemical and engineering data, 2020-03, Vol.65 (3), p.1222-1233

2020

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Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state

The Journal of chemical physics, 2018-08, Vol.149 (6), p.064701-064701

2018

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Solubility of Carbon Dioxide in Poly(oxymethylene) Dimethyl Ethers

Journal of chemical and engineering data, 2017-11, Vol.62 (11), p.4027-4031

2017

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Investigation of the Density Dependence of the Influence Parameter

Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory

Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE)

Experimental Study of the Influence of the Adsorbate Layer Composition on the Wetting of Different Substrates with Water

Modeling of the branching influence on liquid–liquid equilibrium of binary and ternary polymer solutions by lattice–cluster theory

Phase Diagrams for Systems Containing Hyperbranched Polymers

Correction to “Relative Permittivity of Dipolar Model Fluids from Molecular Simulation and from the Co-Oriented Fluid Functional Equation for Electrostatic Interactions”

Achieving Convergence in Multiphase Multicomponent Density Gradient Theory Calculations through Regularization

Co-Oriented Fluid Functional Equation for Electrostatic interactions (COFFEE) for Mixtures: Molecular Orientations

Assessment of Approaches towards the Relative Permittivity of Mixtures

Vapor-liquid equilibria of binary mixtures containing Stockmayer-type model fluids from Monte-Carlo simulations

Systematic study of vapour-liquid equilibria in binary mixtures of fluids with different polarity from molecular simulations

Vapor‐liquid interfacial properties of binary mixtures from molecular simulation and density gradient theory

Relative Permittivity of Stockmayer-Type Model Fluids from MD Simulations and COFFEE

Mass Transfer through Vapor–Liquid Interfaces Studied by Non-Stationary Molecular Dynamics Simulations

Preface special issue ESAT 2022

Molecular Dynamics Study of Wetting and Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on a Planar Wall

Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics

Multi‐criteria optimization for parameterization of SAFT‐type equations of state for water

Adsorption of Binary Mixtures of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Comparison of predictions of the PC-SAFT equation of state and molecular simulations for the metastable region of binary mixtures

Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory

Three-dimensional phase field modeling of inhomogeneous gas-liquid systems using the PeTS equation of state

Solubility of Carbon Dioxide in Poly(oxymethylene) Dimethyl Ethers

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