UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 139

Sortiert nach

Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data

The Journal of chemical physics, 2012-11, Vol.137 (20), p.204503-204503

2012

Volltextzugriff (PDF)

Temperature dependent network stability in simple alcohols and pure water: The evolution of Laplace spectra

Journal of molecular liquids, 2019-01, Vol.273, p.670-675

2019

Volltextzugriff (PDF)

The origin of diffuse scattering in crystalline carbon tetraiodide

Journal of physics. Condensed matter, 2013-11, Vol.25 (45), p.454209-454209

2013

Volltextzugriff (PDF)

Proteins in solution: Fractal surfaces in solutions

Condensed matter physics, 2016-02, Vol.19 (1), p.13803

2016

Volltextzugriff (PDF)

On the structure of aqueous LiCl solutions

The Journal of chemical physics, 2005-03, Vol.122 (12), p.124512-124512

2005

Volltextzugriff (PDF)

Atomic order and cluster energetics of a 17 wt% Si-based glass versus the liquid phase

Journal of physics. Condensed matter, 2013-11, Vol.25 (45), p.454206-454206

2013

Volltextzugriff (PDF)

On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results

Condensed matter physics, 2015-12, Vol.18 (4), p.43602

2015

Volltextzugriff (PDF)

Orientational correlations in liquid, supercritical and gaseous carbon dioxide

Journal of physics. Condensed matter, 2007-08, Vol.19 (33), p.335203-335203 (12)

2007

Volltextzugriff (PDF)

Structural disorder in lithium lanthanum titanate: the basis of superionic conduction

Journal of physics. Condensed matter, 2010-10, Vol.22 (40), p.404203-404203

2010

Volltextzugriff (PDF)

An independent, general method for checking consistency between diffraction data and partial radial distribution functions derived from them: the example of liquid water

Condensed matter physics, 2012-06, Vol.15 (2), p.23606

2012

Volltextzugriff (PDF)

RMCSANS—modelling the inter-particle term of small angle scattering data via the reverse Monte Carlo method

Journal of physics. Condensed matter, 2010-10, Vol.22 (40), p.404216-404216

2010

Volltextzugriff (PDF)

Structure of hydrogenous liquids: separation of coherent and incoherent cross sections using polarised neutrons

Journal of physics. Conference series, 2016-04, Vol.711 (1), p.12003

2016

Volltextzugriff (PDF)

Acidic properties of aqueous phosphoric acid solutions: a microscopic view

Journal of physics. Condensed matter, 2013-11, Vol.25 (45), p.454215-454215

2013

Volltextzugriff (PDF)

Comparison of the TIP4P-2005, SWM4-DP and BK3 interaction potentials of liquid water with respect to their consistency with neutron and X-ray diffraction data of pure water

Condensed matter physics, 2013, Vol.16 (4), p.43604

Steinczinger

2013

Volltextzugriff (PDF)

Anomalous x-ray scattering studies of functional disordered materials

Journal of physics. Conference series, 2014-01, Vol.502 (1), p.12014-6

2014

Volltextzugriff (PDF)

A containerless study of short-range order in high-temperature Fe–Si–Al–Ca–Mg–Cr–Cu–Ni oxide systems

Journal of molecular structure, 2012-07, Vol.1019, p.151-158

2012

Volltextzugriff (PDF)

A Monte Carlo simulation code applied to diffraction experiments with polarization analysis

Journal of physics. Conference series, 2015-11, Vol.663 (1), p.12002

2015

Volltextzugriff (PDF)

Experimentally constrained atomic order probing of a Si-Al composite glass

Philosophical magazine (Abingdon, England), 2014-03, Vol.94 (8), p.792-800

2014

Volltextzugriff (PDF)

Orientational correlations in high-pressure fluid oxygen and nitrogen

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (1), Article 014205

2008

Volltextzugriff (PDF)

Topological descriptors and Laplace spectra in simple hydrogen bonded systems

Journal of molecular liquids, 2022-10, Vol.363, p.119860, Article 119860

2022

Volltextzugriff (PDF)

Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++

Journal of physics. Condensed matter, 2005-02, Vol.17 (5), p.S1-13

2005

Volltextzugriff (PDF)

Comparison of the structures of evaporated and ion-implanted amorphous silicon samples

Journal of physics. Condensed matter, 2005-05, Vol.17 (17), p.2617-2624

2005

Volltextzugriff (PDF)

Orientational correlations in liquid carbon monoxide and nitric oxide

Journal of physics. Condensed matter, 2005-02, Vol.17 (5), p.S47-57

2005

Volltextzugriff (PDF)

Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures

Molecular simulation, 1988-12, Vol.1 (6), p.359-367

1988

Volltextzugriff (PDF)

The structure of liquid tetrachlorides CCl4, SiCl4, GeCl4, TiCl4, VCl4, and SnCl4

The Journal of chemical physics, 2001-05, Vol.114 (18), p.8082-8090

2001

Volltextzugriff (PDF)

1 – 25 von 139

Suche als RSS-Feed

Aktive Filter

ThemaPhysical Sciences

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(126)
Mit Volltextzugriff
(139)

Publikationsform

Artikel
(138)
Tagungsberichte
(1)

Sprache

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data

Temperature dependent network stability in simple alcohols and pure water: The evolution of Laplace spectra

The origin of diffuse scattering in crystalline carbon tetraiodide

Proteins in solution: Fractal surfaces in solutions

On the structure of aqueous LiCl solutions

Atomic order and cluster energetics of a 17 wt% Si-based glass versus the liquid phase

On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results

Orientational correlations in liquid, supercritical and gaseous carbon dioxide

Structural disorder in lithium lanthanum titanate: the basis of superionic conduction

An independent, general method for checking consistency between diffraction data and partial radial distribution functions derived from them: the example of liquid water

RMCSANS—modelling the inter-particle term of small angle scattering data via the reverse Monte Carlo method

Structure of hydrogenous liquids: separation of coherent and incoherent cross sections using polarised neutrons

Acidic properties of aqueous phosphoric acid solutions: a microscopic view

Comparison of the TIP4P-2005, SWM4-DP and BK3 interaction potentials of liquid water with respect to their consistency with neutron and X-ray diffraction data of pure water

Anomalous x-ray scattering studies of functional disordered materials

A containerless study of short-range order in high-temperature Fe–Si–Al–Ca–Mg–Cr–Cu–Ni oxide systems

A Monte Carlo simulation code applied to diffraction experiments with polarization analysis

Experimentally constrained atomic order probing of a Si-Al composite glass

Orientational correlations in high-pressure fluid oxygen and nitrogen

Topological descriptors and Laplace spectra in simple hydrogen bonded systems

Reverse Monte Carlo modelling of the structure of disordered materials with RMC++ : a new implementation of the algorithm in C++

Comparison of the structures of evaporated and ion-implanted amorphous silicon samples

Orientational correlations in liquid carbon monoxide and nitric oxide

Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures

The structure of liquid tetrachlorides CCl4, SiCl4, GeCl4, TiCl4, VCl4, and SnCl4

Aktive Filter

Suchergebnisse filtern