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...

Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes

Fluid phase equilibria, 1998, Vol.146 (1), p.51-61

1998

Volltextzugriff (PDF)

The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method

Molecular physics, 1998-01, Vol.93 (1), p.117-121

1998

Volltextzugriff (PDF)

Lubricant characterization by molecular simulation

AIChE journal, 1997-12, Vol.43 (12), p.3260-3263

1997

Volltextzugriff (PDF)

Identification of key biomarkers involved in osteosarcoma using altered modules

Genetics and molecular research, 2016-08, Vol.15 (3)

2016

Volltextzugriff (PDF)

A molecular dynamics study of a short-chain polyethylene melt

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.101-116

2000

Volltextzugriff (PDF)

A molecular dynamics study of a short-chain polyethylene melt

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.83-99

2000

Volltextzugriff (PDF)

Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation

Langmuir, 1999-08, Vol.15 (16), p.5188-5192

1999

Volltextzugriff (PDF)

A molecular dynamics study of a short-chain polyethylene melt.: I. Steady-state shear

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.83-99

2000

Volltextzugriff (PDF)

Comparison of shear flow of hexadecane in a confined geometry and in bulk

The Journal of chemical physics, 1997-05, Vol.106 (17), p.7303-7314

1997

Volltextzugriff (PDF)

Vapor-Liquid Phase Coexistence of Alkane−Carbon Dioxide and Perfluoroalkane−Carbon Dioxide Mixtures

The journal of physical chemistry. B, 1999-05, Vol.103 (21), p.4485-4491

1999

Volltextzugriff (PDF)

Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement

The Journal of chemical physics, 1999-07, Vol.111 (3), p.1273-1280

1999

Volltextzugriff (PDF)

Ion association and liquid structure in supercritical water solutions of sodium chloride: a microscopic view from molecular dynamics simulations

Chemical engineering science, 1994, Vol.49 (17), p.2749-2763

1994

Volltextzugriff (PDF)

Structural transition and solid-like behavior of alkane films confined in nano-spacing

Fluid phase equilibria, 2001-07, Vol.183, p.381-387

2001

Volltextzugriff (PDF)

Electroosmotic Flow in Nanoscale Parallel-plate Channels: Molecular Simulation Study and Comparison with Classical Poisson-Boltzmann Theory

Molecular simulation, 2004-04, Vol.30 (5), p.259-266

2004

Volltextzugriff (PDF)

A molecular dynamics study of a short-chain polyethylene melt.: II. Transient response upon onset of shear

Journal of non-Newtonian fluid mechanics, 2000-09, Vol.93 (1), p.101-116

2000

Volltextzugriff (PDF)

Configurational bias Gibbs ensemble Monte Carlo simulation of vapor-liquid equilibria of linear and short-branched alkanes

Fluid phase equilibria, 1997-12, Vol.141 (1), p.45-61

1997

Volltextzugriff (PDF)

Nonequilibrium molecular dynamics simulation of the rheology of linear and branched alkanes

International journal of thermophysics, 1998-03, Vol.19 (2), p.449-459

1998

Volltextzugriff (PDF)

Ion association and liquid structure in supercritical water solutions of sodium chloride : a microscopic view from molecular dynamic simulations

Chemical engineering science, 1994, Vol.49 (17), p.2749-2763

1994

Volltextzugriff (PDF)

Classical molecular simulations of complex, industrially-important systems on the intel paragon

Computers & mathematics with applications (1987), 1998-04, Vol.35 (7), p.73-84

1998

Volltextzugriff (PDF)

Classical dynamics description of low energy cascades in solids: Atomic ejection from amorphous argon

Surface science, 1989-11, Vol.222 (2), p.491-498

1989

Volltextzugriff (PDF)

Kinetic energy and vibrational state population distribution of Ar 2∗ dimers desorbed from MeV ion-excited solid argon films

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1991, Vol.58 (3), p.404-410

1991

Volltextzugriff (PDF)

Kinetic energy and vibrational state population distribution of Ar2∗ dimers desorbed from MeV ion-excited solid argon films

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1991-06, Vol.58 (3-4), p.404-410

1991

Volltextzugriff (PDF)

Conditions for the existence of a reentrant solid phase in a sheared atomic fluid

Physical review. A, Atomic, molecular, and optical physics, 1992-11, Vol.46 (10), p.6731-6734

1992

Volltextzugriff (PDF)

Classical dynamics description of low energy cascades in solids: Atomic ejection from amorphous argon

Surface science letters, 1989-11, Vol.222 (2), p.A556-A556

1989

Volltextzugriff (PDF)

Distribution functions of a simple fluid under shear: low shear rates

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 1999-08, Vol.60 (2 Pt B), p.1716-1723

1999

Volltextzugriff (PDF)

1 – 25 von 63

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(47)
Mit Volltextzugriff
(58)

Publikationsform

Artikel
(57)
Tagungsberichte
(6)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(35)
Physical Sciences
(16)
Technology
(16)
Exact Sciences And Technology
(13)
Chemistry
(12)
Chemistry, Physical
(11)
Physics
(10)
Engineering
(9)
Life Sciences & Biomedicine
(9)
Applied Sciences
(7)
Humans
(7)
Engineering, Chemical
(5)
Physics, Atomic, Molecular & Chemical
(5)
Viscosity
(5)
Alkanes
(4)
Energy Conservation, Consumption, And Utilization
(4)
General And Physical Chemistry
(4)
Materials Science
(4)
Mechanics
(4)
Molecular Dynamics Method
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes

The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method

Lubricant characterization by molecular simulation

Identification of key biomarkers involved in osteosarcoma using altered modules

A molecular dynamics study of a short-chain polyethylene melt

A molecular dynamics study of a short-chain polyethylene melt

Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation

A molecular dynamics study of a short-chain polyethylene melt.: I. Steady-state shear

Comparison of shear flow of hexadecane in a confined geometry and in bulk

Vapor-Liquid Phase Coexistence of Alkane−Carbon Dioxide and Perfluoroalkane−Carbon Dioxide Mixtures

Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement

Ion association and liquid structure in supercritical water solutions of sodium chloride: a microscopic view from molecular dynamics simulations

Structural transition and solid-like behavior of alkane films confined in nano-spacing

Electroosmotic Flow in Nanoscale Parallel-plate Channels: Molecular Simulation Study and Comparison with Classical Poisson-Boltzmann Theory

A molecular dynamics study of a short-chain polyethylene melt.: II. Transient response upon onset of shear

Configurational bias Gibbs ensemble Monte Carlo simulation of vapor-liquid equilibria of linear and short-branched alkanes

Nonequilibrium molecular dynamics simulation of the rheology of linear and branched alkanes

Ion association and liquid structure in supercritical water solutions of sodium chloride : a microscopic view from molecular dynamic simulations

Classical molecular simulations of complex, industrially-important systems on the intel paragon

Classical dynamics description of low energy cascades in solids: Atomic ejection from amorphous argon

Kinetic energy and vibrational state population distribution of Ar 2∗ dimers desorbed from MeV ion-excited solid argon films

Kinetic energy and vibrational state population distribution of Ar2∗ dimers desorbed from MeV ion-excited solid argon films

Conditions for the existence of a reentrant solid phase in a sheared atomic fluid

Classical dynamics description of low energy cascades in solids: Atomic ejection from amorphous argon

Distribution functions of a simple fluid under shear: low shear rates

Suchergebnisse filtern