eThermo Beta Version

The project deals with the design of a software prototype for simulating thermodynamic properties of electrolyte solutions using advanced mathematical models.

The goal of this project is to develop a software tool, using new electrolyte equations of state, to simulate the thermodynamic properties of electrolyte solutions.


The software will consist of a thermodynamic package with advanced thermodynamic models, a database of model parameters for key components, and a simplified user interface.


This will allow users to test and give feedback for further improvement and design of a complete product.


Andre Pinto Coelho Muniz Vinhal
DTU Chemical Engineering


Xiaodong Liang
Associate Professor
DTU Chemical Engineering
+45 45 25 28 77