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Publications
Proceedings
2009 Annual Meeting
Computational Molecular Science and Engineering Forum
2009 Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chair
Clare McCabe
, Vanderbilt University
Areas
Computational Molecular Science and Engineering Forum
Sessions
November 09, 2009
08:30 AM
to
11:00 AM
Computational Catalysis I: Methodology
12:30 PM
to
03:00 PM
Computational Catalysis II: Transition Metals
Molecular Modeling of Biophysical Processes I
Recent Advances in Molecular Simulation Methods I
03:15 PM
to
05:45 PM
Molecular Modeling of Biophysical Processes II
Recent Advances in Molecular Simulation Methods II
06:00 PM
to
08:00 PM
Poster Session: Computational Molecular Science and Engineering Forum
November 10, 2009
03:15 PM
to
05:45 PM
Thermodynamics of Energy Systems
November 11, 2009
08:30 AM
to
11:00 AM
First-Principles Simulation of Condensed Phases: Bulk Materials
12:30 PM
to
03:00 PM
Chemistry and Kinetics Integrated CFD Modeling
03:15 PM
to
05:45 PM
First-Principles Simulation of Condensed Phases: Surfaces
November 12, 2009
08:30 AM
to
11:00 AM
Industrial Applications of Computational Chemistry and Molecular Simulation I
Multi-Scale Modelling I
12:30 PM
to
03:00 PM
Industrial Applications of Computational Chemistry and Molecular Simulation II
Multi-Scale Modelling II
03:15 PM
to
05:45 PM
Multiscale Modeling and Characterization of Polymers
November 13, 2009
08:30 AM
to
11:00 AM
Computational Studies of Self-Assembly
Molecular Simulation of Adsorption I:
12:30 PM
to
03:00 PM
Atmospheric Chemistry and Physics - II
Development of Intermolecular Potential Models
Molecular Simulation of Adsorption II:
