International Science Community Association Research Journal of Recent Sciences 2277 - 2502 6 1 2017 01 2 Kinetic modeling and simulation of methanol synthesis model 1 4 EN Md Firoz Kalam 1 Department of Process Engineering and Engineering and Technology, Bremerhaven University of Applied Sciences, An der Karlstadt 8, 27568 Bremerhaven, Germany > Research Paper 2016 8 21 2017 01 2 Chemical process optimization is significant in the sense of predicting overall reaction scheme which may lead to better reactor design. Kinetic modeling is a behavior for designing and optimization of chemical process. A chemical process often consists of several equilibrium reactions. It’s not an easy task to simulate equilibrium reactions in a conventional method. By considering reaction co-ordinate in a reaction scheme, it’s easier to find out the effect of reactant and products in such reactions whether it’s a reversible or irreversible. Here methanol synthesis model has taken into consideration for optimization by using reaction co-ordinate system. The main purpose of this research is to investigate methanol synthesis model which has done by simulation of gaseous equilibrium synthesis at ambient pressure. Copyright@ International Science Community Association