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Practical Applications of Computational Chemistry and Molecular Simulation II

Chair(s):
Co-chair(s):
Browning, A., Schrodinger, Inc.
Arturo, S. G., The Dow Chemical Company
Westmoreland, P., North Carolina State University
Papers:
12:30 PM
(501a) Determining Optimal Solvents for High-Throughput Processing of Extreme-Strength Covalent Organic Frameworks
12:50 PM
Panel Discussion
1:10 PM
(501c) Computational Modeling of Aluminum Covetics for Improving Manufacturing Yields
1:30 PM
(501d) Molecular Aspects of Temperature Swing Solvent Extraction for Brine Desalination Using Imidazole-Based Solvents.
2:00 PM
(501f) Brownian Bridge Method for Studying Rare Events – an Approximation Scheme
2:15 PM
Panel Discussion
2:30 PM
(501h) Development of Two Sequential Kmc Models to Describe Ligand Exchange and Charge Transport for CsPbBr3 Quantum Dots with Improved Stability and Charge Carrier Mobility
2:45 PM
(501i) Mechanism of Inorganic Phosphate Release Reaction in Actin Subunits
Topics: 
Computational Molecular Engineering

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Individuals

AIChE Members $150.00
AIChE Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00