| Document Date: 2008-09-13 09:55:48
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City L. A. / Vernaison / UniVersite´ Pierre / New York / Paris / / Company BP / Technip / Tabak S. A. / Mobil / J. Comp / / Country France / / Currency pence / USD / / / / Holiday Assumption / / IndustryTerm deterministic solution / stochastic simulation algorithm / observed products / advisable solution / reaction systems / universal gas constant / oligomerization network / chemical master equation / present computing power / free energy / reaction network / chemical properties / chemical thermodynamic properties / large network / classical limited network / step stochastic algorithm / reaction networks / pseudo activation energy / exhaustive network / large reaction network / transportation specification / coupled chemical reactions / chemical species / kinetic network / tractable network / gas phase / stochastic tools / large reactional network / partial nonexhaustive network / kinetics network / / Organization UniVersite´ Pierre / Texas A&M University / / Person Patrick Da Costa / Marie Curie / Javad R. Shahrouzi / † Denis / Denis Guillaume / Pierre Rouchon / Van Raemdonck / Van Nostrand Reinhold / / / Position Cao / RT / / ProgrammingLanguage E / C++ / / ProvinceOrState Indiana / / PublishedMedium Physica A / / Technology computer algorithm / stochastic simulation algorithm / aV / step stochastic algorithm / thermodynamics / polymerization / Simulation / last aV term added.22 Stochastic Simulation Algorithm / /
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4308 Ind. Eng. Chem. Res. 2008, 47, 4308–4316 KINETICS, CATALYSIS, AND REACTION ENGINEERING Stochastic Simulation and Single Events Kinetic Modeling: Application to Olefin