rModeler 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/