Final Report Product Imaging of Molecular Dynamics Relevant to Combustion Grant No. DE-FG02-88ER13934

Transport properties of dense fluid mixtures using nonequilibrium molecular dynamics. Final report, September 15, 1987--March 14, 1997

10.2172/491501 ◽

1997 ◽

Author(s):

S. Murad

Keyword(s):

Molecular Dynamics ◽

Transport Properties ◽

Nonequilibrium Molecular Dynamics ◽

Final Report ◽

Fluid Mixtures ◽

Dense Fluid

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Coupled Magnetic Spin Dynamics and Molecular Dynamics in a Massively Parallel Framework: LDRD Final Report.

10.2172/1493836 ◽

2018 ◽

Author(s):

Julien Guy Tranchida ◽

Mitchell Wood ◽

Stan Gerald Moore

Keyword(s):

Molecular Dynamics ◽

Spin Dynamics ◽

Massively Parallel ◽

Final Report ◽

Magnetic Spin

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Numerical methods for molecular dynamics. Final report, August 1, 1993--January 31, 1996

10.2172/510444 ◽

1997 ◽

Author(s):

R.D. Skeel

Keyword(s):

Molecular Dynamics ◽

Numerical Methods ◽

Final Report

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Coarse-Grained Reactive Molecular Dynamics Simulations of Heterogeneities in Shocked Energetic Materials: LDRD Final Report.

10.2172/1733244 ◽

2016 ◽

Author(s):

Aidan Thompson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Energetic Materials ◽

Coarse Grained ◽

Final Report ◽

Reactive Molecular Dynamics ◽

Dynamics Simulations

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Investigation into the transport properties of planetary interiors through inelastic X‐ray scattering experiments and quantum molecular dynamics (Final Report)

10.2172/1797446 ◽

2021 ◽

Author(s):

Thomas White ◽

Keyword(s):

Molecular Dynamics ◽

Transport Properties ◽

Final Report ◽

Quantum Molecular Dynamics ◽

Planetary Interiors ◽

X Ray ◽

X Ray Scattering ◽

Ray Scattering

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Nonequilibrium Molecular Dynamics

10.1017/9781139017848 ◽

2017 ◽

Cited By ~ 25

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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 4

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 ◽

Cited By ~ 10

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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