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...

Musculoskeletal Multibody Simulation Analysis on the Impact of Patellar Component Design and Positioning on Joint Dynamics after Unconstrained Total Knee Arthroplasty

Materials, 2020-05, Vol.13 (10), p.2365

2020

Volltextzugriff (PDF)

Modeling of the native knee with kinematic data derived from experiments using the VIVO™ joint simulator: a feasibility study

Biomedical engineering online, 2024-08, Vol.23 (1), p.85-19

2024

Volltextzugriff (PDF)

A New Methodology for the Accurate Measurement of Tibiofemoral Kinematics in Human Cadaveric Knees: An Evaluation of the Anterior-Posterior Laxity Pre- and Post-Cruciate Ligament Resection

Life (Basel, Switzerland), 2024-07, Vol.14 (7), p.877

2024

Volltextzugriff (PDF)

Biomechanical Assessment of Mobile-Bearing Total Knee Endoprostheses Using Musculoskeletal Simulation

Applied sciences, 2022-01, Vol.12 (1), p.182

2022

Volltextzugriff (PDF)

Density functional modeling of ternary Am(III) hydroxo complexes with Ca or Mg counterions. Do Mg stabilized species exist?

Applied geochemistry, 2024-11, Vol.174, p.106159, Article 106159

2024

Volltextzugriff (PDF)

Single-Hydroxide Bridged Dimers of U and Np Actinyls: A Density Functional Study on Their Existence and Structure in Aqueous Solution

Inorganic chemistry, 2023-01, Vol.62 (2), p.830-840

2023

Volltextzugriff (PDF)

Uranyl(VI) sorption in calcium silicate hydrate phases. A quantum chemical study of tobermorite models

Applied geochemistry, 2020-02, Vol.113, p.104463, Article 104463

2020

Volltextzugriff (PDF)

Uranyl adsorption at (0 1 0) edge surfaces of kaolinite: A density functional study

Geochimica et cosmochimica acta, 2011-02, Vol.75 (3), p.706-718

2011

Volltextzugriff (PDF)

On the Sorption Mode of U(IV) at Calcium Silicate Hydrate: A Comparison of Adsorption, Absorption in the Interlayer, and Incorporation by Means of Density Functional Calculations

Minerals (Basel), 2022-12, Vol.12 (12), p.1541

2022

Volltextzugriff (PDF)

Toward a Reliable Energetics of Adsorption at Solvated Mineral Surfaces: A Computational Study of Uranyl(VI) on 2:1 Clay Minerals

Journal of physical chemistry. C, 2016-01, Vol.120 (1), p.324-335

2016

Volltextzugriff (PDF)

Hydration Structure and Hydrolysis of U(IV) and Np(IV) Ions: A Comparative Density Functional Study Using a Modified Continuum Solvation Approach

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-05, Vol.124 (19), p.3805-3814

2020

Volltextzugriff (PDF)

Uranyl adsorption at solvated edge surfaces of 2 : 1 smectites. A density functional study

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (20), p.13757-13768

2015

Volltextzugriff (PDF)

Computer-based analysis of different component positions and insert thicknesses on tibio-femoral and patello-femoral joint dynamics after cruciate-retaining total knee replacement

The knee, 2023-01, Vol.40, p.152-165

2023

Volltextzugriff (PDF)

Mononuclear Hydroxo Carbonato Complexes of Np(V), Np(VI), and U(VI): A Density Functional Study

European journal of inorganic chemistry, 2019-11, Vol.2019 (42), p.4516-4526

2019

Volltextzugriff (PDF)

Density Functional Model Studies of Uranyl Adsorption on (001) Surfaces of Kaolinite

Langmuir, 2008-09, Vol.24 (17), p.9515-9524

2008

Volltextzugriff (PDF)

Comparative computational study of Np(V) and U(VI) adsorption on (110) edge surfaces of montmorillonite

Clays and clay minerals, 2016-08, Vol.64 (4), p.438-451

2016

Volltextzugriff (PDF)

Uranyl adsorption on solvated edge surfaces of pyrophyllite: a DFT model study

Physical chemistry chemical physics : PCCP, 2012-04, Vol.14 (16), p.5815-5823

2012

Volltextzugriff (PDF)

Density Functional Model Study of Uranyl Adsorption on the Solvated (001) Surface of Kaolinite

Journal of physical chemistry. C, 2010-08, Vol.114 (31), p.13287-13294

2010

Volltextzugriff (PDF)

Structure of Pd/Au Alloy Nanoparticles from a Density Functional Theory-Based Embedded-Atom Potential

Journal of physical chemistry. C, 2013-10, Vol.117 (42), p.21810-21822

2013

Volltextzugriff (PDF)

Kinematic Patterns of Different Loading Profiles Before and After Total Knee Arthroplasty: A Cadaveric Study

Bioengineering (Basel), 2024-10, Vol.11 (11), p.1064

2024

Volltextzugriff (PDF)

Monolayer Nanoislands of Pt on Au and Cu: A First-Principles Computational Study

Journal of physical chemistry. C, 2014-09, Vol.118 (38), p.22102-22110

2014

Volltextzugriff (PDF)

Combined EXAFS Spectroscopic and Quantum Chemical Study on the Complex Formation of Am(III) with Formate

Inorganic chemistry, 2017-06, Vol.56 (12), p.6820-6829

2017

Volltextzugriff (PDF)

Uranyl solvation by a reference interaction site model

Computational and theoretical chemistry, 2015-01, Vol.1051, p.151-160

2015

Volltextzugriff (PDF)

Assigning EXAFS results for uranyl adsorption on minerals via formal charges of bonding oxygen centers

Surface science, 2013-09, Vol.615, p.21-25

2013

Volltextzugriff (PDF)

Binary diffractive beam splitters with arbitrary diffraction angles

Optics letters, 2007-03, Vol.32 (5), p.448

2007

Volltextzugriff (PDF)

1 – 25 von 348

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(233)
Mit Volltextzugriff
(319)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(249)
Deutsch
(101)

Erscheinungsjahr

n.n

Thema

Science & Technology
(218)
Life Sciences & Biomedicine
(130)
Humans
(78)
Physical Sciences
(67)
Technology
(49)
Chemistry
(40)
Female
(38)
Physics
(36)
Male
(35)
Chemistry, Physical
(28)
Animals
(27)
Adult
(23)
Medicine
(23)
Middle Aged
(22)
Aged
(20)
Materials Science
(19)
Medicine & Public Health
(19)
Biological And Medical Sciences
(18)
Materials Science, Multidisciplinary
(17)
Physics, Applied
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Musculoskeletal Multibody Simulation Analysis on the Impact of Patellar Component Design and Positioning on Joint Dynamics after Unconstrained Total Knee Arthroplasty

Modeling of the native knee with kinematic data derived from experiments using the VIVO™ joint simulator: a feasibility study

A New Methodology for the Accurate Measurement of Tibiofemoral Kinematics in Human Cadaveric Knees: An Evaluation of the Anterior-Posterior Laxity Pre- and Post-Cruciate Ligament Resection

Biomechanical Assessment of Mobile-Bearing Total Knee Endoprostheses Using Musculoskeletal Simulation

Density functional modeling of ternary Am(III) hydroxo complexes with Ca or Mg counterions. Do Mg stabilized species exist?

Single-Hydroxide Bridged Dimers of U and Np Actinyls: A Density Functional Study on Their Existence and Structure in Aqueous Solution

Uranyl(VI) sorption in calcium silicate hydrate phases. A quantum chemical study of tobermorite models

Uranyl adsorption at (0 1 0) edge surfaces of kaolinite: A density functional study

On the Sorption Mode of U(IV) at Calcium Silicate Hydrate: A Comparison of Adsorption, Absorption in the Interlayer, and Incorporation by Means of Density Functional Calculations

Toward a Reliable Energetics of Adsorption at Solvated Mineral Surfaces: A Computational Study of Uranyl(VI) on 2:1 Clay Minerals

Hydration Structure and Hydrolysis of U(IV) and Np(IV) Ions: A Comparative Density Functional Study Using a Modified Continuum Solvation Approach

Uranyl adsorption at solvated edge surfaces of 2 : 1 smectites. A density functional study

Computer-based analysis of different component positions and insert thicknesses on tibio-femoral and patello-femoral joint dynamics after cruciate-retaining total knee replacement

Mononuclear Hydroxo Carbonato Complexes of Np(V), Np(VI), and U(VI): A Density Functional Study

Density Functional Model Studies of Uranyl Adsorption on (001) Surfaces of Kaolinite

Comparative computational study of Np(V) and U(VI) adsorption on (110) edge surfaces of montmorillonite

Uranyl adsorption on solvated edge surfaces of pyrophyllite: a DFT model study

Density Functional Model Study of Uranyl Adsorption on the Solvated (001) Surface of Kaolinite

Structure of Pd/Au Alloy Nanoparticles from a Density Functional Theory-Based Embedded-Atom Potential

Kinematic Patterns of Different Loading Profiles Before and After Total Knee Arthroplasty: A Cadaveric Study

Monolayer Nanoislands of Pt on Au and Cu: A First-Principles Computational Study

Combined EXAFS Spectroscopic and Quantum Chemical Study on the Complex Formation of Am(III) with Formate

Uranyl solvation by a reference interaction site model

Assigning EXAFS results for uranyl adsorption on minerals via formal charges of bonding oxygen centers

Binary diffractive beam splitters with arbitrary diffraction angles

Suchergebnisse filtern