UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 146

Sortiert nach

Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study

Fluid phase equilibria, 2010-04, Vol.291 (1), p.81-89

2010

Link zum Volltext

Verfügbarkeit prüfen

Translational and rotational dynamics in supercritical methanol from molecular dynamics simulation

Pure and applied chemistry, 2004-01, Vol.76 (1), p.203-213

2004

Link zum Volltext

Verfügbarkeit prüfen

Hydrogen Bonding in Supercritical Methanol. A Molecular Dynamics Investigation

The journal of physical chemistry. B, 1999-02, Vol.103 (7), p.1161-1166

1999

Link zum Volltext

Verfügbarkeit prüfen

The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

The Journal of supercritical fluids, 2005-05, Vol.34 (1), p.81-89

2005

Link zum Volltext

Verfügbarkeit prüfen

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

Link zum Volltext

Verfügbarkeit prüfen

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

Journal of molecular liquids, 2017-11, Vol.245, p.42-51

2017

Link zum Volltext

Verfügbarkeit prüfen

Transport properties of diatomic ions in moderately dense gases in an electrostatic field

Pure and applied chemistry, 2004-01, Vol.76 (1), p.223-229

2004

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Journal of molecular liquids, 1998-10, Vol.78 (3), p.201-215

1998

Link zum Volltext

Verfügbarkeit prüfen

Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Chemical physics letters, 2003-06, Vol.374 (1), p.187-193

2003

Link zum Volltext

Verfügbarkeit prüfen

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of molecular liquids, 2006-04, Vol.125 (2), p.181-186

2006

Link zum Volltext

Verfügbarkeit prüfen

The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

Chemical physics, 2000-07, Vol.257 (1), p.51-61

2000

Link zum Volltext

Verfügbarkeit prüfen

Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study

The journal of physical chemistry. B, 2005-10, Vol.109 (39), p.18575-18590

2005

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (1), p.94-102

2004

Link zum Volltext

Verfügbarkeit prüfen

The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Journal of molecular liquids, 2004-03

Mancera, R

2004

Link zum Volltext

Verfügbarkeit prüfen

Systematic molecular dynamics studies of liquid N,N-dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport and dynamic properties

The Journal of chemical physics, 2000-05, Vol.112 (19), p.8581-8594

2000

Link zum Volltext

Verfügbarkeit prüfen

Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

Journal of molecular liquids, 2005-03, Vol.117 (1), p.33-41

2005

Link zum Volltext

Verfügbarkeit prüfen

Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Chemical physics, 1998-03, Vol.228 (1-3), p.241-253

1998

Link zum Volltext

Verfügbarkeit prüfen

Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Journal of molecular liquids, 1996-11, Vol.70 (2), p.185-198

1996

Link zum Volltext

Verfügbarkeit prüfen

Estimation of the Interaction-Induced Effects on the Far-Infrared and Infrared Correlation Functions of HCl Dissolved in CCl4: A Molecular Dynamics Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-10, Vol.105 (41), p.9522-9527

2001

Link zum Volltext

Verfügbarkeit prüfen

Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Chemical physics, 1993-12, Vol.178 (1-3), p.83-92

1993

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

Journal of molecular liquids, 2002-11, Vol.101 (1), p.69-79

2002

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulation of the liquid mixtures CCl4/CS2: II. Concentration dependence of the translational and rotational motion

Molecular physics, 1994-04, Vol.81 (5), p.1143-1154

1994

Link zum Volltext

Verfügbarkeit prüfen

Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Chemical physics, 1993, Vol.169 (1), p.103-111

1993

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide

Molecular physics, 1992-10, Vol.77 (2), p.339-350

1992

Link zum Volltext

Verfügbarkeit prüfen

Concentration effects on collision-induced depolarized Rayleigh lineshapes in CS2/CCl4 mixtures

Molecular physics, 1991-04, Vol.72 (5), p.993-997

1991

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 146

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(105)
Mit Volltextzugriff
(132)

Publikationsform

Artikel
(145)
Reviews
(1)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(85)
Physical Sciences
(81)
Physics
(73)
Chemistry
(40)
Chemistry, Physical
(36)
Physics, Atomic, Molecular & Chemical
(32)
Exact Sciences And Technology
(29)
Physics, Multidisciplinary
(26)
Interactions
(16)
Bubble Chambers
(11)
Decay
(11)
Kaons
(11)
Physics, Particles & Fields
(11)
Protons
(11)
Astronomy & Astrophysics
(10)
Atomic And Molecular Physics
(10)
Condensed Matter: Structure, Mechanical And Thermal Properties
(9)
Elementary Particles
(9)
Leptons
(9)
Physics Of Elementary Particles And Fields
(9)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

Physical Review Letters
(34)
Physical Review. D, Particles And Fields
(18)
Molecular Physics
(14)
Chemical Physics
(11)
Journal Of Molecular Liquids
(10)
Physical Review
(8)
Nuovo Cimento
(5)
Physical Review D
(5)
Chemical Physics Letters
(4)
Phys. Rev. D;
(4)

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study

Translational and rotational dynamics in supercritical methanol from molecular dynamics simulation

Hydrogen Bonding in Supercritical Methanol. A Molecular Dynamics Investigation

The temperature and density dependence of fluid xenon self-diffusion coefficients: a comparison between experimental, theoretical and molecular dynamics results

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N 2 supercritical mixtures

An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N2 supercritical mixtures

Transport properties of diatomic ions in moderately dense gases in an electrostatic field

A molecular dynamics simulation study of Li +-Cl − ion pair dissolved in DMF (-d7)

Binary mixtures of supercritical carbon dioxide with methanol. A molecular dynamics simulation study

Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach

Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study

Molecular dynamics simulation of dilute aqueous DMSO solutions. A temperature-dependence study of the hydrophobic and hydrophilic behaviour around DMSO

The concentration effect on the 'hydrophobic' and 'hydrophilic' behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study

Systematic molecular dynamics studies of liquid N,N-dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport and dynamic properties

Investigation of the vapor–liquid equilibrium and supercritical phase of pure methane via computer simulations

Structural and dynamical properties of HCl dissolved in CCl4. A molecular dynamics study

Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents. A molecular dynamics investigation

Estimation of the Interaction-Induced Effects on the Far-Infrared and Infrared Correlation Functions of HCl Dissolved in CCl4: A Molecular Dynamics Study

Density dependent structural properties of dilute mixtures of OCS with argon. A molecular dynamics investigation

Molecular dynamics simulations of the liquid mixtures N, N-dimethylformamide-water using available potential models

Molecular dynamics simulation of the liquid mixtures CCl4/CS2: II. Concentration dependence of the translational and rotational motion

Far-infrared absorption spectra of thiophene in liquid solutions with carbon disulfide

Molecular dynamics investigations of the electrostatic interactions in liquid carbonyl sulphide

Concentration effects on collision-induced depolarized Rayleigh lineshapes in CS2/CCl4 mixtures

Suchergebnisse filtern