Practical Applications of Computational Chemistry and Molecular Simulation for Polymers and Biological Systems | AIChE

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Practical Applications of Computational Chemistry and Molecular Simulation for Polymers and Biological Systems

Chair(s)

Muhich, C., Arizona State University
Agrawal, M., Brown University

Co-chair(s)

Arturo, S. G., The Dow Chemical Company
Mukhopadhyay, S., The Dow Chemical Company
Browning, A., Schrodinger, Inc.

Presentations

8:00 AM
(585a) Structure Enumeration Algorithm for Silicone Mq-Resins
8:30 AM
Break
8:50 AM
(585c) Force Fields for the Prediction of Transport Properties of Lubricants at Extreme Conditions
9:10 AM
(585d) Understanding Electronic Properties of 1-n-Alkyl-3-Methylimidazolium Chloride Ionic Liquids with Iron Porphyrin
9:30 AM
(585e) Applying Deep Learning to Accelerate Molecular Dynamics Simulation-Based Structural Properties Prediction for Biomolecules.
9:50 AM
(585f) Comparison of Dissociation Kinetics and Mechanism of Classical and Non-Classical Cannabinoids from Cannabinoid Receptors
10:10 AM
(585g) Indacenodinaphthothiophene Isomers with Polyradical Character

Topics 

Chemical Engineering Practice

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Individuals

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

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