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Publications
Proceedings
2016 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
2016 AIChE Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chair
Jeffrey Errington
, University of Buffalo
Areas
Computational Molecular Science and Engineering Forum
Sessions
November 13, 2016
01:00 PM
to
03:30 PM
Poster Session: Meet the Faculty Candidate - Computational Molecular Science & Engineering
03:30 PM
to
06:00 PM
The Industrial Fluid Properties Simulation Challenge
November 14, 2016
08:00 AM
to
10:30 AM
Applications of Molecular Modeling to Study Interfacial Phenomena I
12:30 PM
to
03:00 PM
Data Mining and Machine Learning in Molecular Sciences I
In Honor of Carol Hall I (Invited Talks)
03:15 PM
to
05:45 PM
Altsep - Sustainable Separation Processes Roadmap Review (Invited Talks)
In Honor of Carol Hall II (Invited Talks)
06:00 PM
to
08:00 PM
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
November 15, 2016
08:30 AM
to
11:00 AM
Molecular Simulation of Protein Adsorption and Molecular Recognition Processes
12:30 PM
to
03:00 PM
Software Engineering in and for the Molecular Sciences
03:15 PM
to
05:45 PM
Recent Advances in Molecular Simulation Methods I
November 16, 2016
08:30 AM
to
11:00 AM
Industrial Applications of Computational Chemistry and Molecular Simulation
12:30 PM
to
03:00 PM
Plenary Session: Computational Molecular Science and Engineering Forum
03:15 PM
to
05:45 PM
Making Molecular Simulation a Mainstream Chemical Engineering Tool: Reproducibility, Robustness, and Usability
November 17, 2016
08:30 AM
to
11:00 AM
Molecular Modeling of Industrially Relevant Interfacial Phenomena
12:30 PM
to
03:00 PM
Data-Driven Screening of Chemical and Materials Space
03:15 PM
to
05:45 PM
Recent Advances in Molecular Simulation Methods II
November 18, 2016
08:00 AM
to
12:30 PM
Applications of Molecular Modeling to Study Interfacial Phenomena II
12:30 PM
to
03:00 PM
Data Mining and Machine Learning in Molecular Sciences II