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...

The Ortolani test has a high positive predictive value in clinical hip screening for developmental dysplasia of the hip

Acta Paediatrica, 2023-07, Vol.112 (7), p.1586-1591

2023

Volltextzugriff (PDF)

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Physical review. B, Condensed matter and materials physics, 2015-03, Vol.91 (11), Article 115431

2015

Volltextzugriff (PDF)

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

Journal of physics. Condensed matter, 2010-06, Vol.22 (25), p.253202-253202

2010

Volltextzugriff (PDF)

Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol

Journal of physical chemistry. C, 2020-12, Vol.124 (48), p.26232-26240

2020

Volltextzugriff (PDF)

Selective hydrogen production at Pt(111) investigated by Quantum Monte Carlo methods for metal catalysis

International journal of quantum chemistry, 2020-06, Vol.120 (11), p.1-n/a

2020

Volltextzugriff (PDF)

Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis

Atoms, 2023-01, Vol.11 (1), p.9

2023

Volltextzugriff (PDF)

Three real-space discretization techniques in electronic structure calculations

Physica Status Solidi (b), 2006-04, Vol.243 (5), p.1016-1053

2006

Volltextzugriff (PDF)

Finite-size supercell correction schemes for charged defect calculations

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (4), Article 045112

2012

Volltextzugriff (PDF)

Electronic structure of p-type perylene monoimide-based donor-acceptor dyes on the nickel oxide (100) surface: a DFT approach

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (21), p.14382-14389

2016

Volltextzugriff (PDF)

Porphyrin adsorbed on the (1010) surface of the wurtzite structure of ZnO ― conformation induced effects on the electron transfer characteristics

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (40), p.17408-17418

2013

Volltextzugriff (PDF)

Band offset determination of the GaAs/GaAsN interface using the density functional theory method

Journal of physics. Condensed matter, 2008-08, Vol.20 (31), p.315004-315004 (8)

2008

Volltextzugriff (PDF)

Effects of orientation at the phthalocyanine-CdSe interface on the electron transfer characteristics

Physical chemistry chemical physics : PCCP, 2017-04, Vol.19 (16), p.10511-10517

2017

Volltextzugriff (PDF)

Effects of solar irradiation on thermally driven CO2 methanation using Ni/CeO2–based catalyst

Applied catalysis. B, Environmental, 2021-08, Vol.291, p.120038, Article 120038

2021

Volltextzugriff (PDF)

Conformation and energetics of benzene adsorbate on SnO2(110) surfaces: A first principles study

Surface science, 2011-08, Vol.605 (15-16), p.1563-1567

2011

Volltextzugriff (PDF)

Electronic structures of three anchors of triphenylamine on a p-type nickel oxide(100) surface: density functional theory with periodic models

Physical chemistry chemical physics : PCCP, 2024-06, Vol.26 (25), p.17588-17598

2024

Volltextzugriff (PDF)

Small hydrocarbon adsorbates on SnO2(110) surfaces : Density functional theory study

Surface science, 2008-09, Vol.602 (18), p.3038-3042

2008

Volltextzugriff (PDF)

Experimental and theoretical studies of indium oxide gas sensors fabricated by spray pyrolysis

Sensors and actuators. B, Chemical, 2005-05, Vol.106 (2), p.563-571

2005

Volltextzugriff (PDF)

Atomistic understanding of semiconductor gas sensors

Journal of the European Ceramic Society, 2001, Vol.21 (10), p.1961-1965

2001

Volltextzugriff (PDF)

Anomalous bismuth-stabilized (2x1) reconstructions on GaAs(100) and InP(100) surfaces

Physical review letters, 2008-02, Vol.100 (8), p.086101-086101, Article 086101

2008

Volltextzugriff (PDF)

Path integrals: From quantum mechanics to photonics

APL photonics, 2021-07, Vol.6 (7), p.071103-071103-34

2021

Volltextzugriff (PDF)

TD-DFT Description of Photoabsorption and Electron Transfer in a Covalently Bonded Porphyrin−Fullerene Dyad

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-11, Vol.110 (45), p.12470-12476

2006

Volltextzugriff (PDF)

Electronic structure calculations with interpolating tensor product wavelet basis

Physical review. E, 2023-08, Vol.108 (2), Article 025307

2023

Volltextzugriff (PDF)

Nitrogen interstitial defects in GaAs

Journal of physics. Condensed matter, 2008-06, Vol.20 (23), p.235231-235231 (4)

2008

Volltextzugriff (PDF)

Stability of siloxane couplers on pure and fluorine doped SnO2 (110) surface: A first principles study

Surface science, 2010-09, Vol.604 (19-20), p.1784-1790

2010

Volltextzugriff (PDF)

Static field-gradient polarizabilities of small atoms and molecules at finite temperature

The Journal of chemical physics, 2017-11, Vol.147 (20), p.204101-204101

2017

Volltextzugriff (PDF)

1 – 25 von 2.792

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(2.190)
Mit Volltextzugriff
(2.345)

Publikationsform

5 weitere anzeigen...

Weniger anzeigen...

Sprache

6 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

Ingenta
(1.059)
EZB Electronic Journals Library
(972)
MEDLINE
(805)
LWW Total
(621)
IngentaConnect Journals
(463)
Elsevier ScienceDirect Journals Complete
(395)
Wiley Online Library Journals
(341)
Publisher or Other Site
(319)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(309)
SpringerLink_现刊
(257)
Wiley Online Library
(243)
Ebook Central Perpetual and DDA
(211)
eBooks on EBSCOhost
(201)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(194)
Taylor & Francis Online
(170)
Taylor & Francis Journals
(162)
Taylor & Francis
(160)
Oxford journals
(147)
JSTOR
(134)
IEEE Xplore
(115)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

The Ortolani test has a high positive predictive value in clinical hip screening for developmental dysplasia of the hip

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol

Selective hydrogen production at Pt(111) investigated by Quantum Monte Carlo methods for metal catalysis

Electronic Structure Calculations with the Exact Pseudopotential and Interpolating Wavelet Basis

Three real-space discretization techniques in electronic structure calculations

Finite-size supercell correction schemes for charged defect calculations

Electronic structure of p-type perylene monoimide-based donor-acceptor dyes on the nickel oxide (100) surface: a DFT approach

Porphyrin adsorbed on the (1010) surface of the wurtzite structure of ZnO ― conformation induced effects on the electron transfer characteristics

Band offset determination of the GaAs/GaAsN interface using the density functional theory method

Effects of orientation at the phthalocyanine-CdSe interface on the electron transfer characteristics

Effects of solar irradiation on thermally driven CO2 methanation using Ni/CeO2–based catalyst

Conformation and energetics of benzene adsorbate on SnO2(110) surfaces: A first principles study

Electronic structures of three anchors of triphenylamine on a p-type nickel oxide(100) surface: density functional theory with periodic models

Small hydrocarbon adsorbates on SnO2(110) surfaces : Density functional theory study

Experimental and theoretical studies of indium oxide gas sensors fabricated by spray pyrolysis

Atomistic understanding of semiconductor gas sensors

Anomalous bismuth-stabilized (2x1) reconstructions on GaAs(100) and InP(100) surfaces

Path integrals: From quantum mechanics to photonics

TD-DFT Description of Photoabsorption and Electron Transfer in a Covalently Bonded Porphyrin−Fullerene Dyad

Electronic structure calculations with interpolating tensor product wavelet basis

Nitrogen interstitial defects in GaAs

Stability of siloxane couplers on pure and fluorine doped SnO2 (110) surface: A first principles study

Static field-gradient polarizabilities of small atoms and molecules at finite temperature

Suchergebnisse filtern