Shear Viscosity of Liquid-Phase Yukawa Plasmas from Molecular Dynamics Simulations on Graphics Processing Units

Contributions to Plasma Physics ◽

10.1002/ctpp.201100083 ◽

2012 ◽

Vol 52 (3) ◽

pp. 194-198 ◽

Author(s):

Á. Budea ◽

A. Derzsi ◽

P. Hartmann ◽

Z. Donkó

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Molecular Dynamics Simulations ◽

Shear Viscosity ◽

Graphics Processing Units ◽

Dynamics Simulations ◽

Graphics Processing

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Efficient molecular dynamics simulations with many-body potentials on graphics processing units

Computer Physics Communications ◽

10.1016/j.cpc.2017.05.003 ◽

2017 ◽

Vol 218 ◽

pp. 10-16 ◽

Author(s):

Zheyong Fan ◽

Wei Chen ◽

Ville Vierimaa ◽

Ari Harju

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Graphics Processing Units ◽

Many Body ◽

Dynamics Simulations ◽

Graphics Processing

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Accelerating molecular dynamics simulations using Graphics Processing Units with CUDA

Computer Physics Communications ◽

10.1016/j.cpc.2008.05.008 ◽

2008 ◽

Vol 179 (9) ◽

pp. 634-641 ◽

Author(s):

Weiguo Liu ◽

Bertil Schmidt ◽

Gerrit Voss ◽

Wolfgang Müller-Wittig

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Graphics Processing Units ◽

Dynamics Simulations ◽

Graphics Processing

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General purpose molecular dynamics simulations fully implemented on graphics processing units

Journal of Computational Physics ◽

10.1016/j.jcp.2008.01.047 ◽

2008 ◽

Vol 227 (10) ◽

pp. 5342-5359 ◽

Cited By ~ 1067

Author(s):

Joshua A. Anderson ◽

Chris D. Lorenz ◽

A. Travesset

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Graphics Processing Units ◽

General Purpose ◽

Dynamics Simulations ◽

Graphics Processing

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Accelerated Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field on Graphics Processing Units

Journal of Chemical Theory and Computation ◽

10.1021/ct400514p ◽

2013 ◽

Vol 9 (11) ◽

pp. 4684-4691 ◽

Author(s):

Steffen Lindert ◽

Denis Bucher ◽

Peter Eastman ◽

Vijay Pande ◽

J. Andrew McCammon

Keyword(s):

Molecular Dynamics ◽

Force Field ◽

Molecular Dynamics Simulations ◽

Graphics Processing Units ◽

Polarizable Force Field ◽

Accelerated Molecular Dynamics ◽

Dynamics Simulations ◽

Graphics Processing

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Molecular Dynamics Simulations Using Graphics Processing Units

Molecular Informatics ◽

10.1002/minf.201100042 ◽

2011 ◽

Vol 30 (6-7) ◽

pp. 498-504 ◽

Author(s):

John A. Baker ◽

Jonathan D. Hirst

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Graphics Processing Units ◽

Dynamics Simulations ◽

Graphics Processing

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Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noise

The Journal of Chemical Physics ◽

10.1063/5.0040106 ◽

2021 ◽

Vol 154 (7) ◽

pp. 074503

Author(s):

D. M. Heyes ◽

D. Dini ◽

E. R. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Shear Viscosity ◽

Fluctuation Theorem ◽

Dynamics Simulations

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Using Molecular Dynamics Simulations to Understand Electron Beam Interactions with Macromolecules in Liquid-phase Transmission Electron Microscopy

Microscopy and Microanalysis ◽

10.1017/s1431927621010084 ◽

2021 ◽

Vol 27 (S1) ◽

pp. 2892-2893

Author(s):

John Smith ◽

Chang Liu ◽

Qian Chen

Keyword(s):

Electron Microscopy ◽

Molecular Dynamics ◽

Transmission Electron Microscopy ◽

Electron Beam ◽

Liquid Phase ◽

Molecular Dynamics Simulations ◽

Transmission Electron ◽

Phase Transmission ◽

Dynamics Simulations

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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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Understanding the Stabilization of Liquid-Phase-Exfoliated Graphene in Polar Solvents: Molecular Dynamics Simulations and Kinetic Theory of Colloid Aggregation

Journal of the American Chemical Society ◽

10.1021/ja1064284 ◽

2010 ◽

Vol 132 (41) ◽

pp. 14638-14648 ◽

Author(s):

Chih-Jen Shih ◽

Shangchao Lin ◽

Michael S. Strano ◽

Daniel Blankschtein

Keyword(s):

Molecular Dynamics ◽

Liquid Phase ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Polar Solvents ◽

Exfoliated Graphene ◽

Dynamics Simulations

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Molecular dynamics simulations of solid–liquid phase transition in small water aggregates

Computational Materials Science ◽

10.1016/j.commatsci.2004.11.015 ◽

2006 ◽

Vol 36 (1-2) ◽

pp. 166-170 ◽

Author(s):

Andrei V. Egorov ◽

Elena N. Brodskaya ◽

Aatto Laaksonen

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Liquid Phase ◽

Molecular Dynamics Simulations ◽

Liquid Phase Transition ◽

Small Water ◽

Dynamics Simulations ◽

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