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Home
Publications
Proceedings
Authors
Butrus, S.
2024 AIChE Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chairs
Mittal, J.
Ferguson, A.
, University of Chicago
Areas
Computational Molecular Science and Engineering Forum
Sessions
October 27, 2024
03:30 PM
to
06:00 PM
Software Engineering in and for the Molecular Sciences
October 28, 2024
08:00 AM
to
10:30 AM
Faculty Candidates in CoMSEF/Area 1a, Session 1
Industrial Applications of Computational Chemistry and Molecular Simulation
Special Session In Honor of Prof. Sharon Glotzer's 60th Birthday I (Invited Talks)
11:00 AM
to
12:20 PM
Featured MPC Session: Chemical Engineering Reimagined: Bringing Sustainable Innovation to Market
12:30 PM
to
03:00 PM
Special Session In Honor of Prof. Sharon Glotzer's 60th Birthday II (Invited Talks)
03:30 PM
to
05:00 PM
Poster Session: Computational Molecular Science and Engineering Forum
October 29, 2024
08:00 AM
to
10:30 AM
Recent Advances in Molecular Simulation Methods
12:30 PM
to
03:00 PM
Recent Advances in Molecular Simulation Methods II
01:30 PM
to
03:00 PM
Featured MPC Session: Chemical Engineering Reimagined: Engineering the Future of Food
03:30 PM
to
06:00 PM
Applications of Molecular Modeling to Study Interfacial Phenomena
Machine Learning for Soft and Hard Materials
October 30, 2024
08:00 AM
to
10:30 AM
Machine Learning for Soft and Hard Materials II
11:15 AM
to
12:15 PM
John M. Prausnitz AIChE Institute Lecture
12:30 PM
to
03:00 PM
Applications of Molecular Modeling to Study Interfacial Phenomena II
Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks)
03:30 PM
to
06:00 PM
Machine Learning Based Protein Engineering
Plenary Session: Computational Molecular Science and Engineering Forum (Invited Talks)
October 31, 2024
08:00 AM
to
10:30 AM
Polymer Simulations I
Recent Advances in Multiscale Methodologies
12:30 PM
to
03:00 PM
Automated Molecular and Materials Discovery: Integrating Machine Learning, Simulation, and Experiment
Polymer Simulations II
03:30 PM
to
06:00 PM
Automated Molecular and Materials Discovery: Integrating Machine Learning, Simulation, and Experiment II