"Athena is a compact and complete software designed with an engineering mindset that lets the user spend less time solving the statistical problem and more time solving the engineering problem."
Aditya Bhan, Ph.D. - Associate Professor
Director of Graduate Studies in Chemical Engineering
Department of Chemical Engineering & Materials Science
University of Minnesota
"We regularly use Athena for parameter estimation in catalytic reaction models. It is a powerful and user-friendly tool that helps us develop meaningful reaction-diffusion models that accurately describe observed reaction rates in micro/mesoporous zeolite catalysts."
Michael Tsapatsis, Ph.D. - Professor
Department of Chemical Engineering and Materials Science
University of Minnesota
"For us Athena for is an essential tool for propriety model development and distribution. In our applications Athena proved to be very robust in large parameter estimation tasks. We benefitted from the easy way of adding own Fortran code. Distribution of the developed models by means of Excel DLL's pushed the use of models throughout R&D and Sales departments. Fast and to the point support of Michael himself was very helpful".
Hans Boelens, Ph.D. - HPC R&D
Albemarle Catalysts Company B.V. Amsterdam
“In our work of chemical conversion and storage of energy, Athena Visual Studio has been an important tool already for years; we have successfully used this software in several PhD theses at the Swiss technical universities. For us, the most important aspect is - besides the numerical quality - the fact that one tool covers all our problems from parameter estimation in the evaluation of kinetic data from the laboratory up to rate based models of catalytic reactors which are validated by pilot scale data and applied in thermo-economic process chain analyses.”
T.J. Schildhauer - Senior Scientist in the Laboratory for Thermal Processes
Paul Scherrer Institut, Switzerland
"Athena provides a quite integrated and powerful environment to carry our modelling, parameter estimation and optimisation of chemical engineering processes. Especially in the field of reaction engineering there are a multitude of tools and examples available to allow research students to become productive quite quickly. The interface is very user friendly and simplifies the programming tasks, e.g. in relation to the discretisation of partial differential equations, considerably. More experienced programmers can further utilise the underlying FORTRAN to implement more complex models or interface with existing codes they might have developed in the past."
