Integrated environment for simulation of chemical reaction kinetics

dc.contributor.author	Němcová, Andrea
dc.contributor.author	Plocek, Jiří
dc.contributor.author	Dlask, Vladimír
dc.date.accessioned	2021-02-22T12:55:58Z
dc.date.available	2021-02-22T12:55:58Z
dc.date.issued	1996
dc.identifier	Univerzitní knihovna (studovna)	cze
dc.identifier.issn	1211-5541
dc.identifier.uri	https://hdl.handle.net/10195/76844
dc.description.abstract	This article briefly describes an investigated environment suitable for simulation of the kinetics of the chemical reactions. The term “simulation model“ is presented in the article together with the well-known terms such as “reaction scheme” and “mathematical model”. The simulation model is suitable for solving the problems of reaction kinetics. Integrated environment can be used for simulation of biological processes and activated-sludge basins for the biological waste-water treatment.	eng
dc.format	p. 103-115
dc.language.iso	en
dc.publisher	Univerzita Pardubice	cze
dc.relation.ispartof	cientific papers of the University of Pardubice. Series A, Faculty of Chemical technology. 2(1996)	eng
dc.rights	open access	eng
dc.title	Integrated environment for simulation of chemical reaction kinetics	eng
dc.type	Article	eng
dc.identifier.signature	47333-2
dc.peerreviewed	yes	eng
dc.publicationstatus	published	eng