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...

In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

Computational materials science, 2016-01, Vol.111, p.247-251

2016

Volltextzugriff (PDF)

Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

Physics letters. A, 2011-10, Vol.375 (45), p.4034-4040

2011

Volltextzugriff (PDF)

Computational modelling of thermo-mechanical and transport properties of carbon nanotubes

Physics reports, 2004-02, Vol.390 (4), p.235-452

Rafii-Tabar, H.

2004

Volltextzugriff (PDF)

Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Computational materials science, 2013-11, Vol.79, p.82-86

2013

Volltextzugriff (PDF)

Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure

Computational materials science, 2013-11, Vol.79, p.619-626

2013

Volltextzugriff (PDF)

Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities

Mechanics of materials, 2006-03, Vol.38 (3), p.243-252

2006

Volltextzugriff (PDF)

Computation of the thermal resistance in graphene sheets with a rectangular hole

Computational materials science, 2017-01, Vol.126, p.29-34

2017

Volltextzugriff (PDF)

Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite

Computational materials science, 2013-03, Vol.69, p.29-39

2013

Volltextzugriff (PDF)

Observation of fluid layering and reverse motion in double-walled carbon nanotubes

Current Applied Physics, 2009, 9(6), , pp.1411-1422

2009

Volltextzugriff (PDF)

Modeling hyperthermia-based prostate cancer treatment in the presence of core-shell nanoparticles and large blood vessels under different ultrasound sonication patterns

International journal of thermal sciences, 2024-09, Vol.203, p.109123, Article 109123

2024

Volltextzugriff (PDF)

Venous thromboembolism and pancreatic cancer

Journal de médecine vasculaire, 2018-07, Vol.43 (4), p.246-254

2018

Volltextzugriff (PDF)

Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces

Computational materials science, 2013-04, Vol.71, p.172-178

2013

Volltextzugriff (PDF)

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption

Solid state communications, 2013-04, Vol.159, p.84-87

2013

Volltextzugriff (PDF)

Multiscale modeling of the effect of carbon nanotube orientation on the shear deformation properties of reinforced polymer-based composites

Physics letters. A, 2011-04, Vol.375 (14), p.1588-1597

2011

Volltextzugriff (PDF)

Modelling the effect of a GHz electric field on the dynamics of K+ ions in KcsA potassium channel

Molecular simulation, 2014-04, Vol.40 (5), p.399-407

2014

Volltextzugriff (PDF)

Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2010-06, Vol.527 (16), p.4008-4013

2010

Volltextzugriff (PDF)

Uniaxial strain on gapped graphene

Physica. E, Low-dimensional systems & nanostructures, 2010-06, Vol.42 (8), p.2109-2114

2010

Volltextzugriff (PDF)

Computational modeling of the transverse-isotropic elastic properties of single-walled carbon nanotubes

Computational materials science, 2010-09, Vol.49 (3), p.544-551

2010

Volltextzugriff (PDF)

Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads

Physica. E, Low-dimensional systems & nanostructures, 2012-09, Vol.46, p.139-148

2012

Volltextzugriff (PDF)

Multi-scale computational modelling of solidification phenomena

Physics reports, 2002-07, Vol.365 (3), p.145-249

2002

Volltextzugriff (PDF)

Computational modeling of an ion-driven nanomotor

Journal of molecular graphics & modelling, 2008-09, Vol.27 (2), p.116-123

2008

Volltextzugriff (PDF)

Long-range Finnis-Sinclair potentials for f.c.c. metallic alloys

Philosophical magazine letters, 1991-04, Vol.63 (4), p.217-224

1991

Volltextzugriff (PDF)

Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations

Physics reports, 2000, Vol.325 (6), p.239-310

Rafii-Tabar, H.

2000

Volltextzugriff (PDF)

Computational Modelling of Stability of a Single-Walled Carbon Nanotube Modelled as a Non-Linear Donnell Shallow Shell Conveying a Non-Viscous Flowing Fluid

Journal of computational and theoretical nanoscience, 2011-01, Vol.8 (1), p.51-59

2011

Volltextzugriff (PDF)

Atomistic modelling of crack propagation in a randomly rough nano-scale metallic surface

Journal of molecular graphics & modelling, 2008-10, Vol.27 (3), p.356-363

2008

Volltextzugriff (PDF)

1 – 25 von 190

Suche als RSS-Feed

Aktive Filter

KollektionIngenta

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(169)
Mit Volltextzugriff
(160)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(137)
Life Sciences & Biomedicine
(81)
Humans
(59)
Physics
(42)
Technology
(37)
Biological And Medical Sciences
(35)
Physical Sciences
(34)
Materials Science
(31)
Materials Science, Multidisciplinary
(28)
Female
(27)
Male
(27)
Medical Sciences
(23)
Exact Sciences And Technology
(19)
Animals
(18)
Chemistry
(18)
Physics, Condensed Matter
(18)
Science & Technology - Other Topics
(18)
Middle Aged
(17)
Adult
(14)
Physics, Applied
(14)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

Computational modelling of thermo-mechanical and transport properties of carbon nanotubes

Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure

Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities

Computation of the thermal resistance in graphene sheets with a rectangular hole

Molecular dynamics study of the interfacial mechanical properties of the graphene–collagen biological nanocomposite

Observation of fluid layering and reverse motion in double-walled carbon nanotubes

Modeling hyperthermia-based prostate cancer treatment in the presence of core-shell nanoparticles and large blood vessels under different ultrasound sonication patterns

Venous thromboembolism and pancreatic cancer

Molecular dynamics simulation of the adhesive behavior of collagen on smooth and randomly rough TiO2 and Al2O3 surfaces

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H2 physisorption

Multiscale modeling of the effect of carbon nanotube orientation on the shear deformation properties of reinforced polymer-based composites

Modelling the effect of a GHz electric field on the dynamics of K+ ions in KcsA potassium channel

Molecular dynamics simulation study of thermodynamic and mechanical properties of the Cu–Pd random alloy

Uniaxial strain on gapped graphene

Computational modeling of the transverse-isotropic elastic properties of single-walled carbon nanotubes

Modeling the buckling behavior of carbon nanotubes under simultaneous combination of compressive and torsional loads

Multi-scale computational modelling of solidification phenomena

Computational modeling of an ion-driven nanomotor

Long-range Finnis-Sinclair potentials for f.c.c. metallic alloys

Modelling the nano-scale phenomena in condensed matter physics via computer-based numerical simulations

Computational Modelling of Stability of a Single-Walled Carbon Nanotube Modelled as a Non-Linear Donnell Shallow Shell Conveying a Non-Viscous Flowing Fluid

Atomistic modelling of crack propagation in a randomly rough nano-scale metallic surface

Aktive Filter

Suchergebnisse filtern