Computational approaches to DoE and better process understanding | AIChE

Computational approaches to DoE and better process understanding


Abramov, Y., VP of Scientific Affairs, Xtalpi


Ojo, E., University of Strathclyde

This session track seeks submission on computational and modeling methodologies applied to support the discovery, development and manufacturing of small molecule and biologic drug substances and drug products. Applications can range from process modeling and optimization to properties prediction, solid state understanding, tools to support multistep organic synthesis, retrosynthesis, artificial intelligence and data science. Accepted submission to this track will be organized into session topics after the call for abstracts has closed.



Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.


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