master equation simulation Latest Research Papers

A master equation simulation for the•OH + CH3OH reaction

The Journal of Chemical Physics ◽

10.1063/1.5081827 ◽

2019 ◽

Vol 150 (8) ◽

pp. 084105 ◽

Cited By ~ 18

Author(s):

Thanh Lam Nguyen ◽

Branko Ruscic ◽

John F. Stanton

Keyword(s):

Master Equation ◽

Master Equation Simulation

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Master equation simulation of O2-N2 collisions on an ab-initio potential energy surface

47th AIAA Thermophysics Conference ◽

10.2514/6.2017-3163 ◽

2017 ◽

Cited By ~ 3

Author(s):

Daniil Andrienko ◽

Iain D. Boyd

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Master Equation ◽

Energy Surface ◽

Master Equation Simulation

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Complexity reduction of stochastic master equation simulation based on Kronecker product analysis

Proceedings of the ACM Conference on Bioinformatics, Computational Biology and Biomedicine - BCB '12 ◽

10.1145/2382936.2382960 ◽

2012 ◽

Author(s):

Mehmet Umut Caglar ◽

Ranadip Pal

Keyword(s):

Master Equation ◽

Kronecker Product ◽

Complexity Reduction ◽

Product Analysis ◽

Stochastic Master Equation ◽

Simulation Based ◽

Master Equation Simulation

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Master equation simulation analysis of immunostained Bicoid morphogen gradient

BMC Systems Biology ◽

10.1186/1752-0509-1-52 ◽

2007 ◽

Vol 1 (1) ◽

Cited By ~ 22

Author(s):

YuFeng Wu ◽

Ekaterina Myasnikova ◽

John Reinitz

Keyword(s):

Master Equation ◽

Simulation Analysis ◽

Morphogen Gradient ◽

Master Equation Simulation

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OH-Initiated Oxidation of Toluene. 2. Master Equation Simulation of Toluene Oxide Isomerization†

The Journal of Physical Chemistry A ◽

10.1021/jp067113a ◽

2007 ◽

Vol 111 (19) ◽

pp. 3691-3696 ◽

Cited By ~ 7

Author(s):

Terry J. Frankcombe ◽

Sean C. Smith

Keyword(s):

Master Equation ◽

Master Equation Simulation

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Time-dependent master equation simulation of complex elementary reactions in combustion: Application to the reaction of 1CH2 with C2H2 from 300â€“2000 K

Faraday Discussions ◽

10.1039/b102562g ◽

2001 ◽

Vol 119 (1) ◽

pp. 159-171 ◽

Cited By ~ 13

Author(s):

Terry J. Frankcombe ◽

Sean C. Smith

Keyword(s):

Master Equation ◽

Time Dependent ◽

Elementary Reactions ◽

Master Equation Simulation

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Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

The Journal of Chemical Physics ◽

10.1063/1.462904 ◽

1992 ◽

Vol 96 (7) ◽

pp. 5556-5557 ◽

Cited By ~ 5

Author(s):

Kenneth Haug ◽

Donald G. Truhlar ◽

Normand C. Blais

Keyword(s):

Monte Carlo ◽

Master Equation ◽

Rate Coefficient ◽

Chem Phys ◽

Dissociation Rate ◽

Nonequilibrium Dissociation ◽

Master Equation Simulation

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Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K

The Journal of Chemical Physics ◽

10.1063/1.452073 ◽

1987 ◽

Vol 86 (5) ◽

pp. 2697-2716 ◽

Cited By ~ 39

Author(s):

Kenneth Haug ◽

Donald G. Truhlar ◽

Normand C. Blais

Keyword(s):

Monte Carlo ◽

Master Equation ◽

Rate Coefficient ◽

Dissociation Rate ◽

Nonequilibrium Dissociation ◽

Master Equation Simulation

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Monte Carlo trajectory study of Ar + H2 collisions: Master-equation simulation of a 4500 K shock wave experiment with thermal rotation

Chemical Physics Letters ◽

10.1016/0009-2614(79)87031-1 ◽

1979 ◽

Vol 63 (2) ◽

pp. 337-343 ◽

Cited By ~ 25

Author(s):

Donald G. Truhlar ◽

Normand C. Blais ◽

Jean-Christophe J. Hajduk ◽

John H. Kiefer

Keyword(s):

Shock Wave ◽

Monte Carlo ◽

Master Equation ◽

Wave Experiment ◽

Shock Wave Experiment ◽

Master Equation Simulation

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master equation simulation
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

A master equation simulation for the•OH + CH3OH reaction

Master equation simulation of O2-N2 collisions on an ab-initio potential energy surface

Complexity reduction of stochastic master equation simulation based on Kronecker product analysis

Master equation simulation analysis of immunostained Bicoid morphogen gradient

OH-Initiated Oxidation of Toluene. 2. Master Equation Simulation of Toluene Oxide Isomerization†

Time-dependent master equation simulation of complex elementary reactions in combustion: Application to the reaction of 1CH2 with C2H2 from 300â€“2000 K

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K

Monte Carlo trajectory study of Ar + H2 collisions: Master-equation simulation of a 4500 K shock wave experiment with thermal rotation

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master equation simulationRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

A master equation simulation for the•OH + CH3OH reaction

Master equation simulation of O2-N2 collisions on an ab-initio potential energy surface

Complexity reduction of stochastic master equation simulation based on Kronecker product analysis

Master equation simulation analysis of immunostained Bicoid morphogen gradient

OH-Initiated Oxidation of Toluene. 2. Master Equation Simulation of Toluene Oxide Isomerization†

Time-dependent master equation simulation of complex elementary reactions in combustion: Application to the reaction of 1CH2 with C2H2 from 300â€“2000 K

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K [J. Chem. Phys. 86, 2697 (1987)]

Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K

Monte Carlo trajectory study of Ar + H2 collisions: Master-equation simulation of a 4500 K shock wave experiment with thermal rotation

master equation simulation
Recently Published Documents