Modeling software to simulate the chemical kinetics and equilibrium of combustion (isobaric/isochoric), nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit/regress any parameters against chemical data with confidence bands/uncertainty analysis. Can also output normalized sensitivity analysis matrices and compute cluster & metabolic control analysis.

MDDS-Simulator can be used for solving chemical engineering problems but it can be also used in many other fields, for example, mechanical, physiological, biological, economical. This simulator uses previously developed mathematical models describing the behavior of a dynamic system examined and shows the changes in that system.