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 Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics

Biophysical journal, 2013-09, Vol.105 (6), p.1444-1455

2013

Volltextzugriff (PDF)

Dynamics and Interactions of OmpF and LPS: Influence on Pore Accessibility and Ion Permeability

Biophysical journal, 2016-02, Vol.110 (4), p.930-938

2016

Volltextzugriff (PDF)

Active Sites of Au and Ag Nanoparticle Catalysts for CO2 Electroreduction to CO

ACS catalysis, 2015-09, Vol.5 (9), p.5089-5096

2015

Volltextzugriff (PDF)

Developing a Fully Glycosylated Full-Length SARS-CoV‑2 Spike Protein Model in a Viral Membrane

The journal of physical chemistry. B, 2020-08, Vol.124 (33), p.7128-7137

2020

Volltextzugriff (PDF)

Understanding the Effects of Au Morphology on CO2 Electrocatalysis

Journal of physical chemistry. C, 2018-03, Vol.122 (8), p.4274-4280

2018

Volltextzugriff (PDF)

Strengthening effect of single-atomic-layer graphene in metal-graphene nanolayered composites

Nature communications, 2013, Vol.4 (1), p.2114-2114, Article 2114

2013

Volltextzugriff (PDF)

CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field

Journal of chemical theory and computation, 2016-01, Vol.12 (1), p.405-413

2016

Volltextzugriff (PDF)

Ab Initio Study of the Sodium Intercalation and Intermediate Phases in Na0.44MnO2 for Sodium-Ion Battery

Chemistry of materials, 2012-03, Vol.24 (6), p.1205-1211

2012

Volltextzugriff (PDF)

Structure, Dynamics, Receptor Binding, and Antibody Binding of the Fully Glycosylated Full-Length SARS-CoV‑2 Spike Protein in a Viral Membrane

Journal of chemical theory and computation, 2021-04, Vol.17 (4), p.2479-2487

2021

Volltextzugriff (PDF)

E. coli Outer Membrane and Interactions with OmpLA

Biophysical journal, 2014-06, Vol.106 (11), p.2493-2502

2014

Volltextzugriff (PDF)

Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and Curvature

Biophysical journal, 2016-11, Vol.111 (9), p.1987-1999

2016

Volltextzugriff (PDF)

BamA POTRA Domain Interacts with a Native Lipid Membrane Surface

Biophysical journal, 2016-06, Vol.110 (12), p.2698-2709

2016

Volltextzugriff (PDF)

On the achievement of high fidelity and scalability for large‐scale diagonalizations in grid‐based DFT simulations

International journal of quantum chemistry, 2018-08, Vol.118 (16), p.n/a

2018

Volltextzugriff (PDF)

Formation of arsenic clusters in InAs nanowires with an Al2O3 shell

RSC advances, 2021-01, Vol.11 (1), p.177-182

2021

Volltextzugriff (PDF)

Anisotropic atomistic evolution during the sublimation of polar InAs nanowires

Nanoscale, 2019-04, Vol.11 (14), p.6685-6692

2019

Volltextzugriff (PDF)

Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation

Korean Journal of Chemical Engineering, 2016, 33(1), 190, pp.255-259

2016

Volltextzugriff (PDF)

Noncovalent Functionalization with Alkali Metal to Separate Semiconducting from Metallic Carbon Nanotubes: A Theoretical Study

Journal of physical chemistry. C, 2013-02, Vol.117 (8), p.4309-4313

2013

Volltextzugriff (PDF)

A strong linear correlation between the surface charge density on Ag nanoparticles and the amount of propylene adsorbed

Journal of materials chemistry. A, Materials for energy and sustainability, 2014-01, Vol.2 (19), p.6987-6993

2014

Volltextzugriff (PDF)

Dynamics of Single Polymer Chain in Channel Flow: Effect of Channel Geometry

Journal of the Korean Physical Society, 2009, 54(6), , pp.2302-2308

Yeom, Min Sun

2009

Volltextzugriff (PDF)

Concentration and Confinement Effects on the Behavior of Polymer Chains in Confined Channels by Dissipative Particle Dynamics Simulation

Journal of the Korean Physical Society, 2008, 52(1), , pp.56-63

Yeom, Min Sun

2008

Volltextzugriff (PDF)

Polyselenide Anchoring Using Transition-Metal Disulfides for Enhanced Lithium–Selenium Batteries

Inorganic chemistry, 2018-02, Vol.57 (4), p.2149-2156

2018

Volltextzugriff (PDF)

Monte Carlo calculation of the ionization chamber response to beam using PENELOPE

Medical physics (Lancaster), 2006-05, Vol.33 (5), p.1213-1221

2006

Volltextzugriff (PDF)

Structural Arrangement of Water Molecules around Highly Charged Nanoparticles: Molecular Dynamics Simulation

Bulletin of the Korean Chemical Society, 2014, Vol.35 (5), p.1501-1505

2014

Volltextzugriff (PDF)

Dynamic Interactions of Fully Glycosylated SARS-CoV-2 Spike Protein with Various Antibodies

Journal of chemical theory and computation, 2021-10, Vol.17 (10), p.6559-6569

2021

Volltextzugriff (PDF)

Quantitative Characterization of Protein–Lipid Interactions by Free Energy Simulation between Binary Bilayers

Journal of chemical theory and computation, 2019-11, Vol.15 (11), p.6491-6503

2019

Volltextzugriff (PDF)

1 – 25 von 71

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(65)
Mit Volltextzugriff
(63)

Publikationsform

Artikel
(69)
Tagungsberichte
(2)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(45)
Physical Sciences
(32)
Chemistry
(31)
Chemistry, Physical
(18)
Life Sciences & Biomedicine
(13)
Physics
(13)
Technology
(13)
Molecular Dynamics Simulation
(10)
Chemistry, Multidisciplinary
(9)
Humans
(9)
Lipids
(8)
Materials Science
(8)
Molecular Dynamics
(8)
Physics, Atomic, Molecular & Chemical
(8)
Computer Simulation
(7)
Materials Science, Multidisciplinary
(7)
Science & Technology - Other Topics
(7)
Simulation
(7)
Engineering
(6)
Engineering, Chemical
(6)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Molecular Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics

Dynamics and Interactions of OmpF and LPS: Influence on Pore Accessibility and Ion Permeability

Active Sites of Au and Ag Nanoparticle Catalysts for CO2 Electroreduction to CO

Developing a Fully Glycosylated Full-Length SARS-CoV‑2 Spike Protein Model in a Viral Membrane

Understanding the Effects of Au Morphology on CO2 Electrocatalysis

Strengthening effect of single-atomic-layer graphene in metal-graphene nanolayered composites

CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field

Ab Initio Study of the Sodium Intercalation and Intermediate Phases in Na0.44MnO2 for Sodium-Ion Battery

Structure, Dynamics, Receptor Binding, and Antibody Binding of the Fully Glycosylated Full-Length SARS-CoV‑2 Spike Protein in a Viral Membrane

E. coli Outer Membrane and Interactions with OmpLA

Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and Curvature

BamA POTRA Domain Interacts with a Native Lipid Membrane Surface

On the achievement of high fidelity and scalability for large‐scale diagonalizations in grid‐based DFT simulations

Formation of arsenic clusters in InAs nanowires with an Al2O3 shell

Anisotropic atomistic evolution during the sublimation of polar InAs nanowires

Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation

Noncovalent Functionalization with Alkali Metal to Separate Semiconducting from Metallic Carbon Nanotubes: A Theoretical Study

A strong linear correlation between the surface charge density on Ag nanoparticles and the amount of propylene adsorbed

Dynamics of Single Polymer Chain in Channel Flow: Effect of Channel Geometry

Concentration and Confinement Effects on the Behavior of Polymer Chains in Confined Channels by Dissipative Particle Dynamics Simulation

Polyselenide Anchoring Using Transition-Metal Disulfides for Enhanced Lithium–Selenium Batteries

Monte Carlo calculation of the ionization chamber response to beam using PENELOPE

Structural Arrangement of Water Molecules around Highly Charged Nanoparticles: Molecular Dynamics Simulation

Dynamic Interactions of Fully Glycosylated SARS-CoV-2 Spike Protein with Various Antibodies

Quantitative Characterization of Protein–Lipid Interactions by Free Energy Simulation between Binary Bilayers

Suchergebnisse filtern