2025 AIChE Annual Meeting

(527c) Future of CoMSE Methods and Computation - Chemistry

Author

J. Ilja Siepmann - Presenter, University of Minnesota-Twin Cities
Molecular modeling and simulation are now an essential tool for determining properties and phase equilibria for chemical systems. Examples of CoMSE methods and computations taken from the periods 25 years before, at, and 25 years after the inception of CoMSEF will set the stage for forecasting what CoMSE methods and computations may achieve by the time of the 50th anniversary of CoMSEF