UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 647

Sortiert nach

Medical Crises in Eating Disorders

Kirkpatrick, James R.

1st, 2023

Volltextzugriff (PDF)

Innovation in use and research on cementitious material

Cement and concrete research, 2008-02, Vol.38 (2), p.128-136

2008

Volltextzugriff (PDF)

Metal Cation Complexation with Natural Organic Matter in Aqueous Solutions: Molecular Dynamics Simulations and Potentials of Mean Force

Langmuir, 2010-10, Vol.26 (20), p.15909-15919

2010

Volltextzugriff (PDF)

Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials

Cement and concrete research, 2007-03, Vol.37 (3), p.337-347

2007

Volltextzugriff (PDF)

Dehydration-Induced Amorphous Phases of Calcium Carbonate

The journal of physical chemistry. B, 2013-03, Vol.117 (12), p.3328-3336

2013

Volltextzugriff (PDF)

Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study

Geochimica et cosmochimica acta, 2006-02, Vol.70 (3), p.562-582

2006

Volltextzugriff (PDF)

Hydrogen-Bonding Structure and Dynamics of Aqueous Carbonate Species from Car−Parrinello Molecular Dynamics Simulations

The journal of physical chemistry. B, 2009-01, Vol.113 (3), p.794-802

2009

Volltextzugriff (PDF)

Structure, Energetics, and Dynamics of Water Adsorbed on the Muscovite (001) Surface: A Molecular Dynamics Simulation

The journal of physical chemistry. B, 2005-08, Vol.109 (33), p.15893-15905

2005

Volltextzugriff (PDF)

Taking a Detailed Eating Disorder History: A Comprehensive Guide for Clinicians

Kirkpatrick, James R.

1st, 2019

Volltextzugriff (PDF)

A multistate empirical valence bond model for solvation and transport simulations of OH- in aqueous solutions

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (41), p.9420-9430

2009

Volltextzugriff (PDF)

Microstructural Changes Due to Alkali-Silica Reaction during Standard Mortar Test

Materials, 2015-12, Vol.8 (12), p.8292-8303

2015

Volltextzugriff (PDF)

Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids

Philosophical magazine (2003. Print), 2010-06, Vol.90 (17-18), p.2475-2488

2010

Volltextzugriff (PDF)

Cation Exchange at the Mineral−Water Interface: H3O+/K+ Competition at the Surface of Nano-Muscovite

Langmuir, 2008-09, Vol.24 (18), p.10240-10244

2008

Volltextzugriff (PDF)

Hydration, Swelling, Interlayer Structure, and Hydrogen Bonding in Organolayered Double Hydroxides: Insights from Molecular Dynamics Simulation of Citrate-Intercalated Hydrotalcite

The journal of physical chemistry. B, 2006-03, Vol.110 (9), p.3841-3844

2006

Volltextzugriff (PDF)

Water dynamics in hydrated amorphous materials: a molecular dynamics study of the effects of dehydration in amorphous calcium carbonate

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (43), p.29594-296

2017

Volltextzugriff (PDF)

Montmorillonite−Poly(ethylene oxide) Nanocomposites: Interlayer Alkali Metal Behavior

The journal of physical chemistry. B, 2005-09, Vol.109 (34), p.16296-16303

2005

Volltextzugriff (PDF)

Structural Investigations of Alkali Silicate Gels

Journal of the American Ceramic Society, 2005-04, Vol.88 (4), p.943-949

2005

Volltextzugriff (PDF)

Ab initio and metadynamics studies on the role of essential functional groups in biomineralization of calcium carbonate and environmental situations

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (48), p.26843-26854

2014

Volltextzugriff (PDF)

Molecular Dynamics Modeling of CO2 and Poly(ethylene glycol) in Montmorillonite: The Structure of Clay–Polymer Composites and the Incorporation of CO2

Journal of physical chemistry. C, 2013-10, Vol.117 (40), p.20592-20609

2013

Volltextzugriff (PDF)

Supercritical Carbon Dioxide at Smectite Mineral–Water Interfaces: Molecular Dynamics and Adaptive Biasing Force Investigation of CO2/H2O Mixtures Nanoconfined in Na-Montmorillonite

Chemistry of materials, 2015-10, Vol.27 (20), p.6946-6959

2015

Volltextzugriff (PDF)

Temperature dependent structure and dynamics in smectite interlayers: 23Na MAS NMR spectroscopy of Na-hectorite

RSC advances, 2019-01, Vol.9 (22), p.12755-12765

2019

Volltextzugriff (PDF)

Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores

Journal of physical chemistry. C, 2015-07, Vol.119 (30), p.17126-17136

2015

Volltextzugriff (PDF)

Cation and Water Structure, Dynamics, and Energetics in Smectite Clays: A Molecular Dynamics Study of Ca–Hectorite

Journal of physical chemistry. C, 2016-06, Vol.120 (23), p.12429-12439

2016

Volltextzugriff (PDF)

Role of Cations in CO2 Adsorption, Dynamics, and Hydration in Smectite Clays under in Situ Supercritical CO2 Conditions

Journal of physical chemistry. C, 2017-01, Vol.121 (1), p.577-592

2017

Volltextzugriff (PDF)

Structure, Energetics, and Dynamics of Smectite Clay Interlayer Hydration: Molecular Dynamics and Metadynamics Investigation of Na-Hectorite

Journal of physical chemistry. C, 2013-03, Vol.117 (10), p.5172-5187

2013

Volltextzugriff (PDF)

1 – 25 von 647

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(565)
Mit Volltextzugriff
(578)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(3)
... seit 90 Tagen
(7)

Menü

Weitere Dienste

Einstellungen

Medical Crises in Eating Disorders

Innovation in use and research on cementitious material

Metal Cation Complexation with Natural Organic Matter in Aqueous Solutions: Molecular Dynamics Simulations and Potentials of Mean Force

Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials

Dehydration-Induced Amorphous Phases of Calcium Carbonate

Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study

Hydrogen-Bonding Structure and Dynamics of Aqueous Carbonate Species from Car−Parrinello Molecular Dynamics Simulations

Structure, Energetics, and Dynamics of Water Adsorbed on the Muscovite (001) Surface: A Molecular Dynamics Simulation

Taking a Detailed Eating Disorder History: A Comprehensive Guide for Clinicians

A multistate empirical valence bond model for solvation and transport simulations of OH- in aqueous solutions

Microstructural Changes Due to Alkali-Silica Reaction during Standard Mortar Test

Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids

Cation Exchange at the Mineral−Water Interface: H3O+/K+ Competition at the Surface of Nano-Muscovite

Hydration, Swelling, Interlayer Structure, and Hydrogen Bonding in Organolayered Double Hydroxides: Insights from Molecular Dynamics Simulation of Citrate-Intercalated Hydrotalcite

Water dynamics in hydrated amorphous materials: a molecular dynamics study of the effects of dehydration in amorphous calcium carbonate

Montmorillonite−Poly(ethylene oxide) Nanocomposites: Interlayer Alkali Metal Behavior

Structural Investigations of Alkali Silicate Gels

Ab initio and metadynamics studies on the role of essential functional groups in biomineralization of calcium carbonate and environmental situations

Molecular Dynamics Modeling of CO2 and Poly(ethylene glycol) in Montmorillonite: The Structure of Clay–Polymer Composites and the Incorporation of CO2

Supercritical Carbon Dioxide at Smectite Mineral–Water Interfaces: Molecular Dynamics and Adaptive Biasing Force Investigation of CO2/H2O Mixtures Nanoconfined in Na-Montmorillonite

Temperature dependent structure and dynamics in smectite interlayers: 23Na MAS NMR spectroscopy of Na-hectorite

Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores

Cation and Water Structure, Dynamics, and Energetics in Smectite Clays: A Molecular Dynamics Study of Ca–Hectorite

Role of Cations in CO2 Adsorption, Dynamics, and Hydration in Smectite Clays under in Situ Supercritical CO2 Conditions

Structure, Energetics, and Dynamics of Smectite Clay Interlayer Hydration: Molecular Dynamics and Metadynamics Investigation of Na-Hectorite

Suchergebnisse filtern