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...

Computer Simulations of Quartz (101)–Water Interface over a Range of pH Values

Journal of physical chemistry. C, 2015-04, Vol.119 (17), p.9274-9286

2015

Volltextzugriff (PDF)

Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions

Journal of physical chemistry. C, 2013-11, Vol.117 (44), p.22852-22866

2013

Volltextzugriff (PDF)

Ion Adsorption at the Rutile−Water Interface: Linking Molecular and Macroscopic Properties

Langmuir, 2004-06, Vol.20 (12), p.4954-4969

2004

Volltextzugriff (PDF)

Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (12), p.4217-4229

2012

Volltextzugriff (PDF)

Comment on Parts 1 and 2 of the Series “Electric Double Layer at the Rutile (110) Surface”

The journal of physical chemistry. B, 2007-02, Vol.111 (5), p.1245-1247

2007

Volltextzugriff (PDF)

Electric Double Layer at the Rutile (110) Surface. 3. Inhomogeneous Viscosity and Diffusivity Measurement by Computer Simulations

Journal of physical chemistry. C, 2007-02, Vol.111 (7), p.3071-3079

2007

Volltextzugriff (PDF)

Studies of efficiency of the Kratta detectors in the deuteron breakup experiment

Journal of physics. Conference series, 2023, Vol.2586 (1), p.12090

2023

Volltextzugriff (PDF)

Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

The journal of physical chemistry. B, 2004-08, Vol.108 (32), p.12049-12060

2004

Volltextzugriff (PDF)

Vapor–liquid equilibrium simulations of the SCPDP model of water

Chemical physics letters, 2002-05, Vol.357 (3), p.189-194

2002

Volltextzugriff (PDF)

Electric Double Layer at the Rutile (110) Surface. 2. Adsorption of Ions from Molecular Dynamics and X-ray Experiments

The journal of physical chemistry. B, 2004-08, Vol.108 (32), p.12061-12072

2004

Volltextzugriff (PDF)

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model

The Journal of chemical physics, 2005-06, Vol.122 (24), p.244511-244511

2005

Volltextzugriff (PDF)

Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework

Langmuir, 2008-11, Vol.24 (21), p.12331-12339

2008

Volltextzugriff (PDF)

Interplay between kinetic roughening and phase ordering

Europhysics letters, 1997-07, Vol.39 (3), p.251-256

1997

Volltextzugriff (PDF)

On Asian option pricing for NIG Lévy processes

Journal of computational and applied mathematics, 2004-11, Vol.172 (1), p.153-168

2004

Volltextzugriff (PDF)

Comparison of Cation Adsorption by Isostructural Rutile and Cassiterite

Langmuir, 2011-04, Vol.27 (8), p.4585-4593

2011

Volltextzugriff (PDF)

Kinetic roughening and phase ordering in the two-component growth model

Surface science, 1998-05, Vol.402, p.249-252

1998

Volltextzugriff (PDF)

Pair approximation for polarization interaction: efficient method for Monte Carlo simulations of polarizable fluids

Molecular physics, 2001-02, Vol.99 (4), p.349-354

2001

Volltextzugriff (PDF)

Molecular simulations of electrokinetic phenomena at the solid-liquid interface

Geochimica et cosmochimica acta, 2010-01, Vol.74 (12)

2010

Volltextzugriff (PDF)

On European and Asian option pricing in the generalized hyperbolic model

European journal of applied mathematics, 2005-02, Vol.16 (1), p.111-144

PREDOTA, MARTIN

2005

Volltextzugriff (PDF)

Comparison of cation adsorption by isostructural rutile and cassiterite

Langmuir, 2011-01, Vol.27 (8)

2011

Volltextzugriff (PDF)

Comment on "Structure and dynamics of liquid water on rutile TiO2(110)

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (16)

2012

Volltextzugriff (PDF)

On independence of the solvation of interaction sites of a water molecule

The Journal of chemical physics, 2003-04, Vol.118 (14), p.6446-6454

2003

Volltextzugriff (PDF)

Electric double layer at metal oxide surfaces:static properties of the cassiterite-water interface

Langmuir, 2007-03, Vol.23 (9 ; Mar. 24, 2007)

2007

Volltextzugriff (PDF)

Hydrophobic hydration at the level of primitive models

Molecular physics, 1999-04, Vol.96 (8), p.1237-1248

1999

Volltextzugriff (PDF)

Hydrophobic hydration at the level of primitive models. II: Large solutes and water restructuring

Molecular physics, 2002-07, Vol.100 (14), p.2189-2200

2002

Volltextzugriff (PDF)

1 – 25 von 49

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(44)
Mit Volltextzugriff
(48)

Publikationsform

Artikel
(46)
Tagungsberichte
(3)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(33)
Physical Sciences
(31)
Chemistry
(22)
Chemistry, Physical
(21)
Physics
(21)
Materials Science
(14)
Technology
(14)
Materials Science, Multidisciplinary
(12)
Exact Sciences And Technology
(10)
Physics, Atomic, Molecular & Chemical
(9)
Rutile
(8)
Water
(6)
Adsorption
(5)
Chemistry, Multidisciplinary
(5)
Physics, Condensed Matter
(5)
Condensed Matter: Structure, Mechanical And Thermal Properties
(4)
Interfaces
(4)
Oxides
(4)
Surface Properties
(4)
08 Hydrogen
(3)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Computer Simulations of Quartz (101)–Water Interface over a Range of pH Values

Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions

Ion Adsorption at the Rutile−Water Interface: Linking Molecular and Macroscopic Properties

Influence of a charged graphene surface on the orientation and conformation of covalently attached oligonucleotides: a molecular dynamics study

Comment on Parts 1 and 2 of the Series “Electric Double Layer at the Rutile (110) Surface”

Electric Double Layer at the Rutile (110) Surface. 3. Inhomogeneous Viscosity and Diffusivity Measurement by Computer Simulations

Studies of efficiency of the Kratta detectors in the deuteron breakup experiment

Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials

Vapor–liquid equilibrium simulations of the SCPDP model of water

Electric Double Layer at the Rutile (110) Surface. 2. Adsorption of Ions from Molecular Dynamics and X-ray Experiments

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model

Surface Protonation at the Rutile (110) Interface: Explicit Incorporation of Solvation Structure within the Refined MUSIC Model Framework

Interplay between kinetic roughening and phase ordering

On Asian option pricing for NIG Lévy processes

Comparison of Cation Adsorption by Isostructural Rutile and Cassiterite

Kinetic roughening and phase ordering in the two-component growth model

Pair approximation for polarization interaction: efficient method for Monte Carlo simulations of polarizable fluids

Molecular simulations of electrokinetic phenomena at the solid-liquid interface

On European and Asian option pricing in the generalized hyperbolic model

Comparison of cation adsorption by isostructural rutile and cassiterite

Comment on "Structure and dynamics of liquid water on rutile TiO2(110)

On independence of the solvation of interaction sites of a water molecule

Electric double layer at metal oxide surfaces:static properties of the cassiterite-water interface

Hydrophobic hydration at the level of primitive models

Hydrophobic hydration at the level of primitive models. II: Large solutes and water restructuring

Suchergebnisse filtern