Bjergbakke, E.

Kirkegaard, P.

Markert, F.

CHEMSIMUL is a computer program system for numerical simulation of chemical reaction systems. It can be used for modeling complex kinetics in many different contexts. It contains a translator module and a module for solving the resulting coupled nonlinear ordinary differential equations. A number of special features are described, in particular a method for verifying the mass balance, and the computation af reaction heat and temperature rise by thermodynamic coupling to the kinetics. Graphical output is facilitated by so-called “plot expressions”. The capabilities of CHEMSIMUL is illustrated by examples

Online Research Database In Technology

CHEMSIMUL - a tool for simulating chemical reaction systems

https://orbit.dtu.dk/ws/files/175852870/kirkegaard.pdf

CHEMSIMUL - a tool for simulating chemical reaction systems

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Online Research Database In Technology