UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Molecular simulation of confined ethaline‐based deep eutectic solvents for separations of carbon dioxide from methane

AIChE journal, 2023-06, Vol.69 (6), p.n/a

2023

Volltextzugriff (PDF)

On the Performance of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane: Molecular Dynamics Simulations

Langmuir, 2019-03, Vol.35 (10), p.3658-3671

2019

Volltextzugriff (PDF)

A Molecular Simulation Study of Carbon Dioxide Uptake by a Deep Eutectic Solvent Confined in Slit Nanopores

Journal of physical chemistry. C, 2017-11, Vol.121 (44), p.24562-24575

2017

Volltextzugriff (PDF)

Structural and Dynamical Properties of a Deep Eutectic Solvent Confined Inside a Slit Pore

Journal of physical chemistry. C, 2015-10, Vol.119 (43), p.24489-24500

2015

Volltextzugriff (PDF)

Deep Eutectic Solvents Mixed with Fluorinated Refrigerants for Absorption Refrigeration: A Molecular Simulation Study

The journal of physical chemistry. B, 2020-06, Vol.124 (22), p.4536-4550

2020

Volltextzugriff (PDF)

Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6 –] Confined in a Slit Nanopore

Journal of physical chemistry. C, 2011-08, Vol.115 (33), p.16544-16554

2011

Volltextzugriff (PDF)

On the Influence of Pore Size and Pore Loading on Structural and Dynamical Heterogeneities of an Ionic Liquid Confined in a Slit Nanopore

Journal of physical chemistry. C, 2012-03, Vol.116 (8), p.5169-5181

2012

Volltextzugriff (PDF)

Computational Evaluation of Mixtures of Hydrofluorocarbons and Deep Eutectic Solvents for Absorption Refrigeration Systems

Langmuir, 2017-10, Vol.33 (42), p.11611-11625

2017

Volltextzugriff (PDF)

Integration of an LPAR1 Antagonist into Liposomes Enhances Their Internalization and Tumor Accumulation in an Animal Model of Human Metastatic Breast Cancer

Molecular pharmaceutics, 2023-11, Vol.20 (11), p.5500-5514

2023

Volltextzugriff (PDF)

A Computational Study of the Behavior of the Ionic Liquid [BMIM+][PF6 −] Confined Inside Multiwalled Carbon Nanotubes

Journal of physical chemistry. C, 2010-09, Vol.114 (36), p.15478-15485

2010

Volltextzugriff (PDF)

Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations

The journal of physical chemistry. B, 2023-11, Vol.127 (44), p.9496-9512

2023

Volltextzugriff (PDF)

Effects of Pore Size and Pore Loading on the Properties of Ionic Liquids Confined Inside Nanoporous CMK-3 Carbon Materials

Journal of physical chemistry. C, 2011-02, Vol.115 (7), p.3034-3042

2011

Volltextzugriff (PDF)

Ionic Liquids Confined in a Realistic Activated Carbon Model: A Molecular Simulation Study

Journal of physical chemistry. C, 2014-01, Vol.118 (3), p.1540-1553

2014

Volltextzugriff (PDF)

Structure and Dynamics of an Ionic Liquid Confined Inside a Charged Slit Graphitic Nanopore

Journal of physical chemistry. C, 2012-07, Vol.116 (27), p.14504-14513

2012

Volltextzugriff (PDF)

Molecular Dynamics Simulations of Nanostructures Formed by Hydrophobins and Oil in Seawater

The journal of physical chemistry. B, 2021-07, Vol.125 (28), p.7886-7899

2021

Volltextzugriff (PDF)

Heterogeneous nucleation from a supercooled ionic liquid on a carbon surface

The Journal of chemical physics, 2016-12, Vol.145 (21), p.211919-211919

2016

Volltextzugriff (PDF)

Power generation from waste heat: Ionic liquid‐based absorption cycle versus organic Rankine cycle

AIChE journal, 2021-03, Vol.67 (3), p.n/a

2021

Volltextzugriff (PDF)

Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI―] confined inside rutile (110) slit nanopores

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (38), p.16090-16103

2013

Volltextzugriff (PDF)

Adsorption of Simple Gases in MCM-41 Materials: The Role of Surface Roughness

Langmuir, 2006-01, Vol.22 (1), p.194-202

2006

Volltextzugriff (PDF)

Modeling Micelle-Templated Mesoporous Material SBA-15: Atomistic Model and Gas Adsorption Studies

Langmuir, 2009-05, Vol.25 (10), p.5802-5813

2009

Volltextzugriff (PDF)

Molecular dynamics simulation of single-walled carbon nanotubes inside liquid crystals

Molecular simulation, 2016-10, Vol.42 (15), p.1242-1248

2016

Volltextzugriff (PDF)

Formation and elasticity of membranes of the class II hydrophobin Cerato-ulmin at oil-water interfaces

Colloids and surfaces, B, Biointerfaces, 2018-04, Vol.164, p.98-106

2018

Volltextzugriff (PDF)

Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt

The Journal of chemical physics, 2015-09, Vol.143 (12), p.124506-124506

2015

Volltextzugriff (PDF)

Molecular Simulation Study of the Adsorption of Naphthalene and Ozone on Atmospheric Air/Ice Interfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-08, Vol.115 (33), p.9226-9236

2011

Volltextzugriff (PDF)

Adsorption of Naphthalene and Ozone on Atmospheric Air/Ice Interfaces Coated with Surfactants: A Molecular Simulation Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-03, Vol.116 (10), p.2519-2528

2012

Volltextzugriff (PDF)

1 – 25 von 270

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(239)
Mit Volltextzugriff
(234)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(266)
Spanisch
(6)

Erscheinungsjahr

n.n

Thema

Science & Technology
(191)
Life Sciences & Biomedicine
(103)
Physical Sciences
(76)
Humans
(62)
Chemistry
(58)
Technology
(49)
Chemistry, Physical
(47)
Physics
(31)
Female
(26)
Materials Science
(26)
Engineering
(23)
Materials Science, Multidisciplinary
(22)
Physics, Atomic, Molecular & Chemical
(19)
Male
(18)
Oncology
(17)
Covid-19
(16)
Science & Technology - Other Topics
(16)
Exact Sciences And Technology
(15)
Animals
(14)
Public, Environmental & Occupational Health
(13)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Molecular simulation of confined ethaline‐based deep eutectic solvents for separations of carbon dioxide from methane

On the Performance of Confined Deep Eutectic Solvents and Ionic Liquids for Separations of Carbon Dioxide from Methane: Molecular Dynamics Simulations

A Molecular Simulation Study of Carbon Dioxide Uptake by a Deep Eutectic Solvent Confined in Slit Nanopores

Structural and Dynamical Properties of a Deep Eutectic Solvent Confined Inside a Slit Pore

Deep Eutectic Solvents Mixed with Fluorinated Refrigerants for Absorption Refrigeration: A Molecular Simulation Study

Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6 –] Confined in a Slit Nanopore

On the Influence of Pore Size and Pore Loading on Structural and Dynamical Heterogeneities of an Ionic Liquid Confined in a Slit Nanopore

Computational Evaluation of Mixtures of Hydrofluorocarbons and Deep Eutectic Solvents for Absorption Refrigeration Systems

Integration of an LPAR1 Antagonist into Liposomes Enhances Their Internalization and Tumor Accumulation in an Animal Model of Human Metastatic Breast Cancer

A Computational Study of the Behavior of the Ionic Liquid [BMIM+][PF6 −] Confined Inside Multiwalled Carbon Nanotubes

Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations

Effects of Pore Size and Pore Loading on the Properties of Ionic Liquids Confined Inside Nanoporous CMK-3 Carbon Materials

Ionic Liquids Confined in a Realistic Activated Carbon Model: A Molecular Simulation Study

Structure and Dynamics of an Ionic Liquid Confined Inside a Charged Slit Graphitic Nanopore

Molecular Dynamics Simulations of Nanostructures Formed by Hydrophobins and Oil in Seawater

Heterogeneous nucleation from a supercooled ionic liquid on a carbon surface

Power generation from waste heat: Ionic liquid‐based absorption cycle versus organic Rankine cycle

Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI―] confined inside rutile (110) slit nanopores

Adsorption of Simple Gases in MCM-41 Materials: The Role of Surface Roughness

Modeling Micelle-Templated Mesoporous Material SBA-15: Atomistic Model and Gas Adsorption Studies

Molecular dynamics simulation of single-walled carbon nanotubes inside liquid crystals

Formation and elasticity of membranes of the class II hydrophobin Cerato-ulmin at oil-water interfaces

Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt

Molecular Simulation Study of the Adsorption of Naphthalene and Ozone on Atmospheric Air/Ice Interfaces

Adsorption of Naphthalene and Ozone on Atmospheric Air/Ice Interfaces Coated with Surfactants: A Molecular Simulation Study

Suchergebnisse filtern