AthenaVisual, Inc.

AthenaVisual, Inc.

State of the Art Technology Integrated for Process Modeling, Parameter Estimation, Model Discrimination and Optimal Design

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        • Batch Reactors
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        • Integral Reactor Data Analysis
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Testimonials

"We use Athena to derive fundamental models for complex gas-solid reactions from experimental data. The statistical analysis features are user-friendly and are a critical research tool for discriminating which models best describe the data."

Dante Simonetti, Ph. D. - Assistant Professor
Chemical & Biomolecular Engineering
UCLA

"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

"More than a decade ago, Dow selected Athena Visual Studio to replace our internally developed modeling and parameter estimation tool. Based on our assessment, Athena was and is the best tool for chemical reaction engineers developing models of reaction kinetics with parameters fit to experimental data."

Dan Hickman, Ph.D. - Fellow
Engineering & Process Science, Core R&D
The Dow Chemical Company

“Athena Visual Studio is a powerful and versatile program that I am using for modeling dynamic reactor performance and to fit complex kinetic models to experimental data sets. It allows you to build a working model quickly, without the need for programming expertise, but is also sufficiently flexible to permit you to insert custom Fortran code when needed. I have used the program for over 15 years and have yet to encounter a comparable program that meets my needs just as well.”

Alexander Nijhuis - Chief Scientist
Geleen Technology Center
SABIC

"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


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