Webinar: Mathematical Modeling of Chemical Reaction Processes



You're invited to a webinar on November 13th

For over 30 years, software tools such as ACSL and Simusolv have allowed chemists, engineers and biologists to quickly and accurately construct mathematical models of chemical reaction kinetics, thermofluid systems, chemical process controls systems, and human chemical exposure effects.

In this webinar, we introduce the acslX mathematical modeling environment, and present a few examples of how this tool can be used to model chemical reaction process and control problems.

Specific topics include:

  • Creation of chemical reaction models using the CSL modeling language
  • Creation of reusable process model components using acslX graphical model blocks
  • Analysis of reactor and controller models using the acslX M language
  • Import of acslX models into Microsoft Excel
  • Integration of acslX models with Simulink

Date: Thursday, November 13th

Times: 9:00 am and 1:00 pm (EDT)

Space is limited: click here to reserve your complimentary seat. For more information about acslX, visit www.acslx.com

acslX is free for educational use. Commercial and funded research licenses start at $500 US.

To unsubscribe from future emailings, click here.