A Quantum Field Based Approach to Describe the Global Molecular Dynamics of Neurotransmitter Cycles

Paul Levi

doi:10.11648/j.ejb.20160404.11

A Quantum Field Based Approach to Describe the Global Molecular Dynamics of Neurotransmitter Cycles

European Journal of Biophysics ◽

10.11648/j.ejb.20160404.11 ◽

2016 ◽

Vol 4 (4) ◽

pp. 22

Author(s):

Paul Levi

Keyword(s):

Molecular Dynamics ◽

Quantum Field

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Describing the Global Molecular Dynamics of Neurotransmitter Cycles: A Quantum Field Based Approach

Newest Updates in Physical Science Research Vol. 12 ◽

10.9734/bpi/nupsr/v12/3190f ◽

2021 ◽

pp. 1-32

Author(s):

Paul Levi

Keyword(s):

Molecular Dynamics ◽

Quantum Field

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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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Factorization Algebras in Quantum Field Theory

10.1017/9781316678626 ◽

2016 ◽

Cited By ~ 30

Author(s):

Kevin Costello ◽

Owen Gwilliam

Keyword(s):

Field Theory ◽

Quantum Field Theory ◽

Quantum Field ◽

Factorization Algebras

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Quantum Field Theory

10.1017/cbo9780511813900 ◽

1996 ◽

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Lewis H. Ryder

Keyword(s):

Field Theory ◽

Quantum Field Theory ◽

Quantum Field

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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

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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

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MATTHEW JONES ◽

FRANCOIS GUILLAUME ◽

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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) ◽

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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) ◽

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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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