A molecular dynamics study of structure and ionic mobility in dry ionic polymers

Journal of Molecular Graphics ◽

10.1016/s0263-7855(97)89628-2 ◽

1996 ◽

Vol 14 (6) ◽

pp. 380

Keyword(s):

Molecular Dynamics ◽

Ionic Mobility ◽

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Molecular dynamics simulation of ionic mobility. I. Alkali metal cations in water at 25 °C

The Journal of Chemical Physics ◽

10.1063/1.468323 ◽

1994 ◽

Vol 101 (8) ◽

pp. 6964-6974 ◽

Author(s):

Song Hi Lee ◽

Jayendran C. Rasaiah

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Alkali Metal ◽

Metal Cations ◽

Ionic Mobility ◽

Dynamics Simulation ◽

Alkali Metal Cations

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Clustering effects in ionic polymers: Molecular dynamics simulations

Physical Review E ◽

10.1103/physreve.92.022601 ◽

2015 ◽

Vol 92 (2) ◽

Author(s):

Anupriya Agrawal ◽

Dvora Perahia ◽

Gary S. Grest

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ionic Polymers ◽

Dynamics Simulations

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Molecular Dynamics Simulation Study of the Ionic Mobility of OH- Using the OSS2 Model

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2006.27.8.1154 ◽

2006 ◽

Vol 27 (8) ◽

pp. 1154-1158 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Ionic Mobility ◽

Dynamics Simulation

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Author(s):

Billy D. Todd ◽

Peter J. Daivis

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon

Molecular Physics ◽

10.1080/00268979709482081 ◽

1997 ◽

Vol 92 (1) ◽

pp. 127-134 ◽

Author(s):

VICTOR TEBOUL

Keyword(s):

Molecular Dynamics ◽

Light Scattering ◽

Room Temperature

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Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation

Molecular Physics ◽

10.1080/00268979809482241 ◽

1998 ◽

Vol 93 (4) ◽

pp. 545-554 ◽

Author(s):

MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

KENNETH HARRIS ◽

ABIL ALIEV ◽

PASCALE GIRARD ◽

...

Keyword(s):

Molecular Dynamics ◽

Neutron Scattering ◽

Inclusion Compound ◽

Guest Molecules ◽

Quasielastic Neutron ◽

Quasielastic Neutron Scattering

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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