UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 493

Sortiert nach

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Molecular simulation, 2016-01, Vol.42 (2), p.81-101

2016

Link zum Volltext

Verfügbarkeit prüfen

Exceptional Negative Thermal Expansion in Isoreticular Metal-Organic Frameworks

Angewandte Chemie (International ed.), 2007-01, Vol.46 (24), p.4496-4499

2007

Link zum Volltext

Verfügbarkeit prüfen

The structure of strontium-doped hydroxyapatite : an experimental and theoretical study

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (3), p.568-577

2009

Link zum Volltext

Verfügbarkeit prüfen

Initial stages of hydration and Zn substitution/occupation on hydroxyapatite (0 0 0 1) surfaces

Biomaterials, 2008-01, Vol.29 (3), p.257-265

2008

Link zum Volltext

Verfügbarkeit prüfen

The structure and chemistry of the TiO2-rich surface of SrTiO3 (001)

Nature (London), 2002-09, Vol.419 (6902), p.55-58

2002

Link zum Volltext

Verfügbarkeit prüfen

Site Identity and Importance in Cosubstituted Bixbyite In2O3

Crystals (Basel), 2017-02, Vol.7 (2), p.47-47

2017

Link zum Volltext

Verfügbarkeit prüfen

Defect Structures of Tin-Doped Indium Oxide

Journal of the American Ceramic Society, 2003-10, Vol.86 (10), p.1700-1706

2003

Link zum Volltext

Verfügbarkeit prüfen

Separation and Molecular-Level Segregation of Complex Alkane Mixtures in Metal−Organic Frameworks

Journal of the American Chemical Society, 2008-08, Vol.130 (33), p.10884-10885

2008

Link zum Volltext

Verfügbarkeit prüfen

TiO2-rich reconstructions of SrTiO3(001): a theoretical study of structural patterns

Surface science, 2004-12, Vol.573 (3), p.446-456

2004

Link zum Volltext

Verfügbarkeit prüfen

Site Dependency of the High Conductivity of Ga2In6Sn2O16: The Role of the 7‑Coordinate Site

Chemistry of materials, 2015-12, Vol.27 (23), p.8084-8093

2015

Link zum Volltext

Verfügbarkeit prüfen

First-principles investigations of Ti-substituted hydroxyapatite electronic structure

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (1), p.156-163

2010

Link zum Volltext

Verfügbarkeit prüfen

A new perspective on the order-n algorithm for computing correlation functions

Molecular simulation, 2009-10, Vol.35 (12-13), p.1084-1097

2009

Link zum Volltext

Verfügbarkeit prüfen

Defect Cluster Aggregation and Nonreducibility in Tin-Doped Indium Oxide

Journal of the American Ceramic Society, 2003-10, Vol.86 (10), p.1707-1711

2003

Link zum Volltext

Verfügbarkeit prüfen

Single-Crystal Structures, Optical Absorptions, and Electronic Distributions of Thorium Oxychalcogenides ThOQ (Q = S, Se, Te)

Inorganic chemistry, 2012-08, Vol.51 (15), p.8112-8118

2012

Link zum Volltext

Verfügbarkeit prüfen

Structure Sensitivity of Acrolein Hydrogenation by Platinum Nanoparticles on BaxSr1−xTiO3 Nanocuboids

ChemCatChem, 2018-02, Vol.10 (3), p.632-641

2018

Link zum Volltext

Verfügbarkeit prüfen

Atomic-Scale View of VOX–WOX Coreduction on the α‑Al2O3 (0001) Surface

Journal of physical chemistry. C, 2015-07, Vol.119 (28), p.16179-16187

2015

Link zum Volltext

Verfügbarkeit prüfen

Surface Structures of SrTiO3 (001): A TiO2-rich Reconstruction with a c(4 × 2) Unit Cell

Journal of the American Chemical Society, 2003-08, Vol.125 (33), p.10050-10056

2003

Link zum Volltext

Verfügbarkeit prüfen

Periodic models in quantum chemical simulations of F centers in crystalline metal oxides

International journal of quantum chemistry, 2007, Vol.107 (14), p.2956-2985

2007

Link zum Volltext

Verfügbarkeit prüfen

Syntheses, Structures, Physical Properties, and Electronic Properties of Some AMUQ3 Compounds (A = Alkali Metal, M = Cu or Ag, Q = S or Se)

Inorganic chemistry, 2008-08, Vol.47 (15), p.6873-6879

2008

Link zum Volltext

Verfügbarkeit prüfen

Crystalline hydroxyapatite thin films produced at room temperature — An opposing radio frequency magnetron sputtering approach

Thin solid films, 2007-06, Vol.515 (17), p.6773-6780

2007

Link zum Volltext

Verfügbarkeit prüfen

UTa2O(S2)3Cl6: A ribbon structure containing a heterobimetallic 5d-5f M3 cluster

Journal of solid state chemistry, 2010-02, Vol.183 (2), p.285-290

2010

Link zum Volltext

Verfügbarkeit prüfen

Syntheses, Structure, Some Band Gaps, and Electronic Structures of CsLnZnTe3 (Ln = La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)

Inorganic chemistry, 2004-11, Vol.43 (24), p.7735-7740

2004

Link zum Volltext

Verfügbarkeit prüfen

Structure, Properties, and Theoretical Electronic Structure of UCuOP and NpCuOP

Inorganic chemistry, 2011-01, Vol.50 (2), p.576-589

2011

Link zum Volltext

Verfügbarkeit prüfen

New Layered Rubidium Rare-Earth Selenides: Syntheses, Structures, Physical Properties, and Electronic Structures for RbLnSe2

Inorganic chemistry, 2002-11, Vol.41 (22), p.5716-5720

2002

Link zum Volltext

Verfügbarkeit prüfen

Metal film growth on regular and defective MgO(0 0 1) surface: A comparative ab initio simulation and thermodynamic study

Surface science, 2006-05, Vol.600 (9), p.L99-L104

2006

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 493

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(440)
Mit Volltextzugriff
(435)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(258)
Life Sciences & Biomedicine
(188)
Humans
(151)
Female
(102)
Male
(102)
Biological And Medical Sciences
(79)
Middle Aged
(71)
Adult
(59)
Medical Sciences
(55)
Physical Sciences
(55)
Animals
(49)
Aged
(47)
Physics
(46)
Chemistry
(45)
Exact Sciences And Technology
(38)
Materials Science
(27)
Fundamental And Applied Biological Sciences. Psychology
(26)
Technology
(26)
Chemistry, Physical
(25)
Adolescent
(23)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Exceptional Negative Thermal Expansion in Isoreticular Metal-Organic Frameworks

The structure of strontium-doped hydroxyapatite : an experimental and theoretical study

Initial stages of hydration and Zn substitution/occupation on hydroxyapatite (0 0 0 1) surfaces

The structure and chemistry of the TiO2-rich surface of SrTiO3 (001)

Site Identity and Importance in Cosubstituted Bixbyite In2O3

Defect Structures of Tin-Doped Indium Oxide

Separation and Molecular-Level Segregation of Complex Alkane Mixtures in Metal−Organic Frameworks

TiO2-rich reconstructions of SrTiO3(001): a theoretical study of structural patterns

Site Dependency of the High Conductivity of Ga2In6Sn2O16: The Role of the 7‑Coordinate Site

First-principles investigations of Ti-substituted hydroxyapatite electronic structure

A new perspective on the order-n algorithm for computing correlation functions

Defect Cluster Aggregation and Nonreducibility in Tin-Doped Indium Oxide

Single-Crystal Structures, Optical Absorptions, and Electronic Distributions of Thorium Oxychalcogenides ThOQ (Q = S, Se, Te)

Structure Sensitivity of Acrolein Hydrogenation by Platinum Nanoparticles on BaxSr1−xTiO3 Nanocuboids

Atomic-Scale View of VOX–WOX Coreduction on the α‑Al2O3 (0001) Surface

Surface Structures of SrTiO3 (001): A TiO2-rich Reconstruction with a c(4 × 2) Unit Cell

Periodic models in quantum chemical simulations of F centers in crystalline metal oxides

Syntheses, Structures, Physical Properties, and Electronic Properties of Some AMUQ3 Compounds (A = Alkali Metal, M = Cu or Ag, Q = S or Se)

Crystalline hydroxyapatite thin films produced at room temperature — An opposing radio frequency magnetron sputtering approach

UTa2O(S2)3Cl6: A ribbon structure containing a heterobimetallic 5d-5f M3 cluster

Syntheses, Structure, Some Band Gaps, and Electronic Structures of CsLnZnTe3 (Ln = La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)

Structure, Properties, and Theoretical Electronic Structure of UCuOP and NpCuOP

New Layered Rubidium Rare-Earth Selenides: Syntheses, Structures, Physical Properties, and Electronic Structures for RbLnSe2

Metal film growth on regular and defective MgO(0 0 1) surface: A comparative ab initio simulation and thermodynamic study

Suchergebnisse filtern