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Publications
Proceedings
2017 Annual Meeting
Computational Molecular Science and Engineering Forum
2017 Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chair
Jim Pfaendtner
, University of Washington
Areas
Computational Molecular Science and Engineering Forum
Sessions
October 29, 2017
08:00 AM
to
06:00 PM
Workshop: Hands On With Molecular Simulation (Ticketed Event)
03:30 PM
to
06:00 PM
Recent Advances in Molecular Simulation Methods I
October 30, 2017
08:00 AM
to
10:30 AM
Faculty Candidates in CoMSEF I: Biomolecules, Soft Materials, and Algorithms
Molecular Simulation of Surface, Interface and Confinement Effects - In Honor of Keith Gubbins' 80th Birthday I (Invited Talks)
12:30 PM
to
03:00 PM
Fundamental, Theory, and Model Development - In Honor of Keith Gubbins' 80th Birthday II (Invited Talks)
In Honor of Stuart W. Churchill I (Invited Talks)
Solve this! Fundamental Approach to Problem Solving in Industrial Processes I (Invited Talks)
03:15 PM
to
04:45 PM
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
03:15 PM
to
05:45 PM
Faculty Candidates in CoMSEF II: Energy, Catalysis, and Interfaces
In Honor of Stuart W. Churchill II (Invited Talks)
Solve this! Fundamental Approach to Problem Solving in Industrial Processes II (Invited Talks)
October 31, 2017
08:00 AM
to
10:30 AM
Applications of Molecular Modeling to Study Interfacial Phenomena
New Developments in Computational Catalysis I
12:30 PM
to
03:00 PM
New Developments in Computational Catalysis II
The Industrial Fluid Properties Simulation Challenge
03:15 PM
to
05:45 PM
Computational Catalysis I: Fundamentals
Industrial Applications of Computational Chemistry and Molecular Simulation
November 01, 2017
08:00 AM
to
10:30 AM
Computational Catalysis II: Metal and Alloy Catalysis
Recent Advances in Molecular Simulation Methods II
12:30 PM
to
03:00 PM
Computational Catalysis III: Electrocatalysis
Forum Plenary: Computational Molecular Science and Engineering Forum (Invited Talks)
03:15 PM
to
05:45 PM
Data Mining and Machine Learning in Molecular Sciences I
Molecular Simulation of Adsorption I - In Honor of Keith Gubbins' 80th Birthday III (Invited Talks)
November 02, 2017
08:00 AM
to
10:30 AM
Computational Catalysis IV: Biomass Chemistry and Chemicals Production
Molecular Modeling of Industrially Relevant Interfacial Phenomena
Recent Advances in Molecular Simulation III: Free Energy and Phase Equilibrium
12:30 PM
to
03:00 PM
Computational Catalysis V: Oxides, Zeolites, Porous Catalysts, Etc.
Software Engineering in and for the Molecular Sciences
03:15 PM
to
05:45 PM
Data Mining and Machine Learning in Molecular Sciences II
November 03, 2017
08:00 AM
to
10:30 AM
Molecular Simulation of Protein Adsorption and Molecular Recognition Processes
