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...

Aerosol Filtration Efficiency of Common Fabrics Used in Respiratory Cloth Masks

ACS nano, 2020-05, Vol.14 (5), p.6339-6347

2020

Volltextzugriff (PDF)

Molecular Insights into the Potential and Temperature Dependences of the Differential Capacitance of a Room-Temperature Ionic Liquid at Graphite Electrodes

Journal of the American Chemical Society, 2010-10, Vol.132 (42), p.14825-14833

2010

Volltextzugriff (PDF)

Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential

Journal of physical chemistry. C, 2012-01, Vol.116 (1), p.1114-1121

2012

Volltextzugriff (PDF)

SARS-CoV‑2 Coronavirus Nucleocapsid Antigen-Detecting Half-Strip Lateral Flow Assay Toward the Development of Point of Care Tests Using Commercially Available Reagents

Analytical chemistry (Washington), 2020-08, Vol.92 (16), p.11305-11309

2020

Volltextzugriff (PDF)

Quantum Chemistry and Molecular Dynamics Simulation Study of Dimethyl Carbonate: Ethylene Carbonate Electrolytes Doped with LiPF6

The journal of physical chemistry. B, 2009-02, Vol.113 (6), p.1763-1776

2009

Volltextzugriff (PDF)

Molecular Simulations of the Electric Double Layer Structure, Differential Capacitance, and Charging Kinetics for N-Methyl-N-propylpyrrolidinium Bis(fluorosulfonyl)imide at Graphite Electrodes

The journal of physical chemistry. B, 2011-03, Vol.115 (12), p.3073-3084

2011

Volltextzugriff (PDF)

Density Functional Theory Study of the Role of Anions on the Oxidative Decomposition Reaction of Propylene Carbonate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-12, Vol.115 (47), p.13896-13905

2011

Volltextzugriff (PDF)

Dispersing Nanoparticles in a Polymer Matrix: Are Long, Dense Polymer Tethers Really Necessary?

Langmuir, 2009-10, Vol.25 (19), p.11239-11243

2009

Volltextzugriff (PDF)

Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes

Journal of physical chemistry. C, 2012-04, Vol.116 (14), p.7940-7951

2012

Volltextzugriff (PDF)

Molecular Dynamics Simulation and Pulsed-Field Gradient NMR Studies of Bis(fluorosulfonyl)imide (FSI) and Bis[(trifluoromethyl)sulfonyl]imide (TFSI)-Based Ionic Liquids

The journal of physical chemistry. B, 2010-05, Vol.114 (20), p.6786-6798

2010

Volltextzugriff (PDF)

Structure and Dynamics of N-Methyl-N-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Ionic Liquid from Molecular Dynamics Simulations

The journal of physical chemistry. B, 2006-06, Vol.110 (23), p.11481-11490

2006

Volltextzugriff (PDF)

On the Influence of Surface Topography on the Electric Double Layer Structure and Differential Capacitance of Graphite/Ionic Liquid Interfaces

The journal of physical chemistry letters, 2011-09, Vol.2 (17), p.2267-2272

2011

Volltextzugriff (PDF)

Effect of Organic Solvents on Li+ Ion Solvation and Transport in Ionic Liquid Electrolytes: A Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2015-02, Vol.119 (7), p.3085-3096

2015

Volltextzugriff (PDF)

Li+ Cation Environment, Transport, and Mechanical Properties of the LiTFSI Doped N-Methyl-N-alkylpyrrolidinium+TFSI- Ionic Liquids

The journal of physical chemistry. B, 2006-08, Vol.110 (34), p.16879-16886

2006

Volltextzugriff (PDF)

Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-03, Vol.116 (11), p.2978-2985

2012

Volltextzugriff (PDF)

Electrode/Electrolyte Interface in Sulfolane-Based Electrolytes for Li Ion Batteries: A Molecular Dynamics Simulation Study

Journal of physical chemistry. C, 2012-11, Vol.116 (45), p.23871-23881

2012

Volltextzugriff (PDF)

Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyte

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (1), p.170-182

2010

Volltextzugriff (PDF)

Influence of Polarization on Structural, Thermodynamic, and Dynamic Properties of Ionic Liquids Obtained from Molecular Dynamics Simulations

The journal of physical chemistry. B, 2010-04, Vol.114 (15), p.4984-4997

2010

Volltextzugriff (PDF)

LiTFSI Structure and Transport in Ethylene Carbonate from Molecular Dynamics Simulations

The journal of physical chemistry. B, 2006-03, Vol.110 (10), p.4971-4977

2006

Volltextzugriff (PDF)

Effect of Ion Distribution on Conductivity of Block Copolymer Electrolytes

Nano letters, 2009-03, Vol.9 (3), p.1212-1216

2009

Volltextzugriff (PDF)

Portable Device for Measuring Breath Acetone Based on Sample Preconcentration and Cavity Enhanced Spectroscopy

Analytical chemistry (Washington), 2016-11, Vol.88 (22), p.11016-11021

2016

Volltextzugriff (PDF)

Molecular mechanisms underlying the effects of statins in the central nervous system

International Journal of Molecular Sciences, 2014-11, Vol.15 (11), p.20607-20637

2014

Volltextzugriff (PDF)

Highly Sensitive Two-Dimensional Paper Network Incorporating Biotin–Streptavidin for the Detection of Malaria

Analytical chemistry (Washington), 2016-03, Vol.88 (5), p.2553-2557

2016

Volltextzugriff (PDF)

Continuous-Wave Cavity-Enhanced Polarimetry for Optical Rotation Measurement of Chiral Molecules

Analytical chemistry (Washington), 2021-04, Vol.93 (13), p.5403-5411

2021

Volltextzugriff (PDF)

Structure-Affinity relationships of novel σ2R/TMEM97 ligands

Bioorganic chemistry, 2024-04, Vol.145, p.107191-107191, Article 107191

2024

Volltextzugriff (PDF)

1 – 25 von 1.379

Suche als RSS-Feed

Aktive Filter

ThemaChemistry

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.308)
Mit Volltextzugriff
(1.284)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(1.378)
Deutsch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(1.298)
Physical Sciences
(1.254)
Chemistry, Physical
(437)
Chemistry, Multidisciplinary
(369)
Life Sciences & Biomedicine
(301)
Physics
(281)
Exact Sciences And Technology
(233)
Technology
(229)
Chemistry, Organic
(188)
Physics, Atomic, Molecular & Chemical
(186)
Chemistry, Analytical
(180)
Biological And Medical Sciences
(175)
Materials Science
(155)
Materials Science, Multidisciplinary
(131)
Pharmacology & Pharmacy
(108)
Chemistry, Inorganic & Nuclear
(99)
Fundamental And Applied Biological Sciences. Psychology
(94)
Chemistry, Applied
(93)
Biochemistry & Molecular Biology
(90)

14 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Aerosol Filtration Efficiency of Common Fabrics Used in Respiratory Cloth Masks

Molecular Insights into the Potential and Temperature Dependences of the Differential Capacitance of a Room-Temperature Ionic Liquid at Graphite Electrodes

Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential

SARS-CoV‑2 Coronavirus Nucleocapsid Antigen-Detecting Half-Strip Lateral Flow Assay Toward the Development of Point of Care Tests Using Commercially Available Reagents

Quantum Chemistry and Molecular Dynamics Simulation Study of Dimethyl Carbonate: Ethylene Carbonate Electrolytes Doped with LiPF6

Molecular Simulations of the Electric Double Layer Structure, Differential Capacitance, and Charging Kinetics for N-Methyl-N-propylpyrrolidinium Bis(fluorosulfonyl)imide at Graphite Electrodes

Density Functional Theory Study of the Role of Anions on the Oxidative Decomposition Reaction of Propylene Carbonate

Dispersing Nanoparticles in a Polymer Matrix: Are Long, Dense Polymer Tethers Really Necessary?

Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes

Molecular Dynamics Simulation and Pulsed-Field Gradient NMR Studies of Bis(fluorosulfonyl)imide (FSI) and Bis[(trifluoromethyl)sulfonyl]imide (TFSI)-Based Ionic Liquids

Structure and Dynamics of N-Methyl-N-propylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Ionic Liquid from Molecular Dynamics Simulations

On the Influence of Surface Topography on the Electric Double Layer Structure and Differential Capacitance of Graphite/Ionic Liquid Interfaces

Effect of Organic Solvents on Li+ Ion Solvation and Transport in Ionic Liquid Electrolytes: A Molecular Dynamics Simulation Study

Li+ Cation Environment, Transport, and Mechanical Properties of the LiTFSI Doped N-Methyl-N-alkylpyrrolidinium+TFSI- Ionic Liquids

Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF

Electrode/Electrolyte Interface in Sulfolane-Based Electrolytes for Li Ion Batteries: A Molecular Dynamics Simulation Study

Molecular dynamics simulations of atomically flat and nanoporous electrodes with a molten salt electrolyte

Influence of Polarization on Structural, Thermodynamic, and Dynamic Properties of Ionic Liquids Obtained from Molecular Dynamics Simulations

LiTFSI Structure and Transport in Ethylene Carbonate from Molecular Dynamics Simulations

Effect of Ion Distribution on Conductivity of Block Copolymer Electrolytes

Portable Device for Measuring Breath Acetone Based on Sample Preconcentration and Cavity Enhanced Spectroscopy

Molecular mechanisms underlying the effects of statins in the central nervous system

Highly Sensitive Two-Dimensional Paper Network Incorporating Biotin–Streptavidin for the Detection of Malaria

Continuous-Wave Cavity-Enhanced Polarimetry for Optical Rotation Measurement of Chiral Molecules

Structure-Affinity relationships of novel σ2R/TMEM97 ligands

Aktive Filter

Suchergebnisse filtern