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Publications
Proceedings
2010 Annual Meeting
Computational Molecular Science and Engineering Forum
2010 Annual Meeting
Group: Computational Molecular Science and Engineering Forum
Chairs
Clare McCabe
, Vanderbilt University
Kristen A. Fichthorn
, The Pennsylvania State University
Clare McCabe
, Vanderbilt University
Kristen A. Fichthorn
, The Pennsylvania State University
Areas
Computational Molecular Science and Engineering Forum
Sessions
November 08, 2010
08:30 AM
to
11:00 AM
First-Principles Simulation of Condensed Phases
Multiscale Modelling I
12:30 PM
to
03:00 PM
Industrial Applications of Computational Chemistry and Molecular Simulation I
Molecular Simulation of Adsorption I
Multiscale Modeling
Multiscale Modelling II
03:15 PM
to
05:45 PM
Industrial Applications of Computational Chemistry and Molecular Simulation II
Molecular Simulation of Adsorption II
06:00 PM
to
08:00 PM
Poster Session: Computational Molecular Science and Engineering Forum
November 09, 2010
08:30 AM
to
11:00 AM
Computational Catalysis I
Innovation and Insight via High-Fidelity Simulation and Large-Database Studies of Micro, Macro and Multi-Scale Phenomena: Invited Speakers
The Industrial Fluid Properties Simulation Challenge
12:30 PM
to
03:00 PM
Computational Catalysis II
In Honor of Stanley Sandler's 70th Birthday I
Multiscale Modeling for Materials Processing
Recent Advances in Molecular Simulation Methods I
The Application of Simulation-Based Engineering and Science to Industrial Operations and Engineering Management of Enterprise Process Systems: Invited Speakers
03:15 PM
to
05:45 PM
Computational Catalysis III
In Honor of Stanley Sandler's 70th Birthday II
Recent Advances in Molecular Simulation Methods II
Workshop On National Investment, Policy and Education in Simulation-Based Engineering and Science
November 10, 2010
12:30 PM
to
03:00 PM
Computational Studies of Electronic and Photonic Materials
03:15 PM
to
05:45 PM
Computational Molecular Science and Engineering Plenary Session
Modeling and Simulation of Polymers
Numerical Methods for Molecular and Mesoscopic Systems
November 11, 2010
08:30 AM
to
11:00 AM
Computational Studies of Self-Assembly
Molecular Modeling of Biophysical Processes I - Molecular Binding
12:30 PM
to
03:00 PM
Computational Studies of Self-Assembly II
Molecular Modeling of Biophysical Processes II - Protein Structure and Dynamics
03:15 PM
to
05:45 PM
Development of Intermolecular Potential Models