Determination of the shear viscosity of atomic liquids by non-equilibrium molecular dynamics

Molecular Physics ◽

10.1080/00268978000101661 ◽

1980 ◽

Vol 40 (2) ◽

pp. 515-519 ◽

Author(s):

K. Singer ◽

J.V.L. Singer ◽

D. Fincham

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Atomic Liquids ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Simultaneous determination of thermal conductivity and shear viscosity using two-gradient non-equilibrium molecular dynamics simulations

Molecular Physics ◽

10.1080/00268976.2018.1504134 ◽

2018 ◽

Vol 117 (2) ◽

pp. 189-199 ◽

Author(s):

Martin P. Lautenschlaeger ◽

Martin Horsch ◽

Hans Hasse

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Simultaneous Determination ◽

Shear Viscosity ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

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The shear viscosity of 500 hard spheres via non-equilibrium molecular dynamics

Physics Letters A ◽

10.1016/0375-9601(78)90377-8 ◽

1978 ◽

Vol 69 (2) ◽

pp. 125-126 ◽

Author(s):

Toyoaki Naitoh ◽

Syu Ono

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Hard Spheres ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Shear Viscosity of Benzene, Toluene, and p-Xylene by Non-equilibrium Molecular Dynamics Simulations

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2004.25.2.321 ◽

2004 ◽

Vol 25 (2) ◽

pp. 321-324 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Shear Viscosity ◽

Benzene Toluene ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

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The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamics

Molecular Physics ◽

10.1080/00268978700100971 ◽

1987 ◽

Vol 61 (1) ◽

pp. 33-49 ◽

Author(s):

G. Maréchal ◽

J-P. Ryckaert ◽

A. Bellemans

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Shear viscosity of polar liquid mixtures via non-equilibrium molecular dynamics: water, methanol, and acetone

Molecular Physics ◽

10.1080/00268979809482348 ◽

1998 ◽

Vol 94 (3) ◽

pp. 555-564 ◽

Author(s):

DEAN WHEELER ◽

RICHARD ROWLEY

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Liquid Mixtures ◽

Polar Liquid ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Determination of Free Energy Profiles for the Translocation of Polynucleotides through α-Hemolysin Nanopores using Non-Equilibrium Molecular Dynamics Simulations

Journal of Chemical Theory and Computation ◽

10.1021/ct9000894 ◽

2009 ◽

Vol 5 (8) ◽

pp. 2135-2148 ◽

Author(s):

Hugh S. C. Martin ◽

Shantenu Jha ◽

Stefan Howorka ◽

Peter V. Coveney

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulations ◽

Energy Profiles ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Free Energy Profiles ◽

Non Equilibrium

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Non-equilibrium molecular dynamics calculations on the shear viscosity of hard spheres

Physica A Statistical Mechanics and its Applications ◽

10.1016/0378-4371(83)90183-8 ◽

1983 ◽

Vol 118 (1-3) ◽

pp. 144-156 ◽

Author(s):

Jerome J. Erpenbeck

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Hard Spheres ◽

Molecular Dynamics Calculations ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Determining the Local Shear Viscosity of a Lipid Bilayer System by Reverse Non-Equilibrium Molecular Dynamics Simulations

ChemPhysChem ◽

10.1002/cphc.200900156 ◽

2009 ◽

Vol 10 (13) ◽

pp. 2305-2315 ◽

Author(s):

Thomas J. Müller ◽

Florian Müller-Plathe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Lipid Bilayer ◽

Shear Viscosity ◽

Bilayer System ◽

Local Shear ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

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Non-Equilibrium Molecular Dynamics Calculation of the Shear Viscosity of Carbon Dioxide/Ethane Mixtures

Molecular Simulation ◽

10.1080/08927029308022493 ◽

1993 ◽

Vol 10 (1) ◽

pp. 1-11 ◽

Author(s):

B. Y. Wang ◽

P. T. Cummings

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Shear Viscosity ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Calculation ◽

Non Equilibrium

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Shear viscosity of polar liquid mixtures via non-equilibrium molecular dynamics: water, methanol, and acetone

Molecular Physics ◽

10.1080/002689798168060 ◽

1998 ◽

Vol 94 (3) ◽

pp. 555-564 ◽

Author(s):

DEAN R. WHEELER RICHARD L. ROWLEY

Keyword(s):

Molecular Dynamics ◽

Shear Viscosity ◽

Liquid Mixtures ◽

Polar Liquid ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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