swMATH ID: 15030
Software Authors: Justinas V. Daugmaudis, Audrius Laurynėnas
Description: rModeler easy modelling of chemical and biochemical kinetics experiments and data fitting. It is targeted at researchers with primary interest in chemical and biochemical kinetics and estimation of reaction rate parameters. The purpose of the program is to cut off experimental and data analysis costs through fast, reliable and simple analysis and simulation framework.
Homepage: http://www.google.de/#sclient=psy&hl=de&source=hp&q=rModeler
Keywords: Reaction rate constants; chemical kinetics; enzyme kinetics; ODE
Cited in: 0 Publications
Further Publications: http://www.ubicalc.eu/publications/