UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 38

Sortiert nach

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Assessment of Approaches towards the Relative Permittivity of Mixtures

Journal of chemical and engineering data, 2024-03

2024

Link zum Volltext

Verfügbarkeit prüfen

Associating lattice cluster theory and application to modeling oleic acid + formic acid + formoxystearic acid

AIChE journal, 2019-02, Vol.65 (2), p.783-791

2019

Link zum Volltext

Verfügbarkeit prüfen

Cloud point pressure in the system polyethylene + ethylene – Impact of branching

Fluid phase equilibria, 2016-11, Vol.428, p.38-47

2016

Link zum Volltext

Verfügbarkeit prüfen

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

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

Langenbach, Kai

2017

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Component Surfaces: Manufacturing-Morphology-Property Relationships

1, 2023

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Development of an equation of state incorporating molecular architecture

Langenbach, Kai

2013

Link zum Volltext

Verfügbarkeit prüfen

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

Chemical engineering transactions, 2018-10, Vol.69

2018

Link zum Volltext

Verfügbarkeit prüfen

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

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

2018

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Influence of different alcohols on the swelling behaviour of hydrogels

Molecular physics, 2012-06, Vol.110 (11-12), p.1391-1402

2012

Link zum Volltext

Verfügbarkeit prüfen

Investigating the stability of the phase field solution of equilibrium droplet configurations by eigenvalues and eigenvectors

Computational materials science, 2018-01, Vol.141, p.185-192

2018

Link zum Volltext

Verfügbarkeit prüfen

Investigation of the Density Dependence of the Influence Parameter

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

2023

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Molecular Dynamics Study of Adsorption of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

Journal of chemical and engineering data, 2019-02, Vol.64 (2), p.386-394

2019

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

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

2018

Link zum Volltext

Verfügbarkeit prüfen

New formulation of the lattice cluster theory equation of state for multi-component systems

Fluid phase equilibria, 2014-01, Vol.362, p.196-212

2014

Link zum Volltext

Verfügbarkeit prüfen

NMR Spectroscopic Study of Chemical Reactions in Mixtures Containing Oleic Acid, Formic Acid, and Formoxystearic Acid

Industrial & engineering chemistry research, 2019-04, Vol.58 (14), p.5622-5630

2019

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 38

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieProceedings In Applied Mathematics And Mechanics

PublikationsformBuchkapitel

ThemaMolecular Dynamics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(34)
Mit Volltextzugriff
(37)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(29)
Chemistry
(22)
Physical Sciences
(22)
Technology
(21)
Engineering
(18)
Engineering, Chemical
(18)
Chemistry, Physical
(14)
Thermodynamics
(13)
Chemistry, Multidisciplinary
(8)
Zustandsgleichung
(6)
Physics
(5)
Dampfdruck
(4)
Materials Science
(4)
Physics, Atomic, Molecular & Chemical
(4)
Chemical Engineering
(3)
Experimentelle Daten
(3)
Liquid-Liquid Equilibrium
(3)
Materials Science, Multidisciplinary
(3)
Mathematical Models
(3)
Parameters
(3)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

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

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

Assessment of Approaches towards the Relative Permittivity of Mixtures

Associating lattice cluster theory and application to modeling oleic acid + formic acid + formoxystearic acid

Cloud point pressure in the system polyethylene + ethylene – Impact of branching

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

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

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

Component Surfaces: Manufacturing-Morphology-Property Relationships

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

Development of an equation of state incorporating molecular architecture

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

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

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

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

Influence of different alcohols on the swelling behaviour of hydrogels

Investigating the stability of the phase field solution of equilibrium droplet configurations by eigenvalues and eigenvectors

Investigation of the Density Dependence of the Influence Parameter

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

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

Molecular Dynamics Study of Adsorption of the Lennard-Jones Truncated and Shifted Fluid on Planar Walls

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

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

New formulation of the lattice cluster theory equation of state for multi-component systems

NMR Spectroscopic Study of Chemical Reactions in Mixtures Containing Oleic Acid, Formic Acid, and Formoxystearic Acid

Aktive Filter

Suchergebnisse filtern