Computational Molecular Science and Engineering Forum | AIChE

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Computational Molecular Science and Engineering Forum

Chair(s)

McCabe, C., Vanderbilt University
Fichthorn, K. A., The Pennsylvania State University
McCabe, C., Vanderbilt University
Fichthorn, K. A., The Pennsylvania State University

Areas

Computational Molecular Science and Engineering Forum

Sessions

November 8, 2010

8:30 AM to 11:00 AM

First-Principles Simulation of Condensed Phases
Multiscale Modelling I

12:30 PM to 3:00 PM

Industrial Applications of Computational Chemistry and Molecular Simulation I
Molecular Simulation of Adsorption I
Multiscale Modeling
Multiscale Modelling II

3:15 PM to 5:45 PM

Industrial Applications of Computational Chemistry and Molecular Simulation II
Molecular Simulation of Adsorption II

6:00 PM to 8:00 PM

Poster Session: Computational Molecular Science and Engineering Forum
November 9, 2010

8:30 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 3:00 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

3:15 PM to 5:45 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 3:00 PM

Computational Studies of Electronic and Photonic Materials

3:15 PM to 5:45 PM

Computational Molecular Science and Engineering Plenary Session
Modeling and Simulation of Polymers
Numerical Methods for Molecular and Mesoscopic Systems
November 11, 2010

8:30 AM to 11:00 AM

Computational Studies of Self-Assembly
Molecular Modeling of Biophysical Processes I - Molecular Binding

12:30 PM to 3:00 PM

Computational Studies of Self-Assembly II
Molecular Modeling of Biophysical Processes II - Protein Structure and Dynamics

3:15 PM to 5:45 PM

Development of Intermolecular Potential Models

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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