The influence of quencher concentration on the excess in the rate of quenching reaction: molecular dynamics study

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/19/6/065110 ◽

2007 ◽

Vol 19 (6) ◽

pp. 065110 ◽

Author(s):

M Litniewski

Keyword(s):

Molecular Dynamics ◽

Quencher Concentration

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The influence of the quencher concentration on the rate of simple bimolecular reaction: Molecular dynamics study. II

The Journal of Chemical Physics ◽

10.1063/1.2177250 ◽

2006 ◽

Vol 124 (11) ◽

pp. 114501 ◽

Author(s):

Marek Litniewski

Keyword(s):

Molecular Dynamics ◽

Bimolecular Reaction ◽

Quencher Concentration

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The influence of the quencher concentration on the rate of simple bimolecular reaction: Molecular dynamics study

The Journal of Chemical Physics ◽

10.1063/1.2042387 ◽

2005 ◽

Vol 123 (12) ◽

pp. 124506 ◽

Author(s):

Marek Litniewski

Keyword(s):

Molecular Dynamics ◽

Bimolecular Reaction ◽

Quencher Concentration

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Molecular dynamics study on the influence of quencher concentration on the reaction rate for ionic systems

The Journal of Chemical Physics ◽

10.1063/1.2970882 ◽

2008 ◽

Vol 129 (10) ◽

pp. 104507 ◽

Author(s):

Marek Litniewski

Keyword(s):

Molecular Dynamics ◽

Reaction Rate ◽

Ionic Systems ◽

Quencher Concentration

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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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