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Publications
Proceedings
2014 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
2014 AIChE Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chair
Coray M. Colina
, Pennsylvania State University
Areas
Computational Molecular Science and Engineering Forum
Sessions
November 16, 2014
03:30 PM
to
06:00 PM
Multiscale Modeling
November 17, 2014
08:30 AM
to
11:00 AM
In Honor of Peter Cummings I
Industrial Applications of Computational Chemistry and Molecular Simulation I
12:30 PM
to
03:00 PM
Computational Catalysis I: DFT + Monte Carlo, Molecular Dynamics, Explicit and/or Implicit Solvation, and/or Empirical Modeling
In Honor of Peter Cummings II
Industrial Applications of Computational Chemistry and Molecular Simulation II
03:15 PM
to
05:45 PM
Computational Catalysis II: Screening and Design
In Honor of Peter Cummings III
06:00 PM
to
08:00 PM
Poster Session: Computational Molecular Science and Engineering Forum (CoMSEF)
November 18, 2014
08:30 AM
to
11:00 AM
Recent Advances in Molecular Simulation Methods I
12:30 PM
to
03:00 PM
Software Engineering in and for the Molecular Sciences I
03:15 PM
to
05:45 PM
Software Engineering in and for the Molecular Sciences II
November 19, 2014
08:30 AM
to
11:00 AM
Recent Advances in Molecular Simulation Methods II
12:30 PM
to
03:00 PM
Molecular and Mesoscopic Systems: Methods and Applications
Plenary Session: Computational Molecular Science and Engineering Forum
03:15 PM
to
05:45 PM
Recent Advances in Molecular Simulation Methods III
November 20, 2014
08:30 AM
to
11:00 AM
The Industrial Fluid Properties Simulation Challenge
12:30 PM
to
03:00 PM
First-Prin?ciples Simulation?s of Condensed Phases
03:15 PM
to
05:45 PM
Advances in CO2 Capture
Multiscale and Molecular Modeling for Renewable Energy Systems
