Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks) | AIChE

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Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks)

Chair(s)

Shell, M. S., University of California, Santa Barbara

Co-chair(s)

Jayaraman, A., University of Delaware, Newark

This session of invited talks is intended to highlight a selection of the diverse spectrum of researchers and research directions in thermodynamics and computational molecular sciences, with a particular focus on emerging ideas and leadership within the field.

Presentations

8:00 AM
(150a) Analysis of Binary Adsorption into a Surfactant Bilayer Using Gibbs Ensemble Monte Carlo Simulations and Ideal Adsorbed Solution Theory
8:15 AM
(150b) Pushing the Frontier of Organic Optoelectronics through Computational Design of Open-Shell Donor-Acceptor Macromolecules
8:30 AM
(150c) Molecular-Level Insights into How Liquid Water Influences Thermodynamics at Water/Heterogeneous Catalyst Interfaces
8:45 AM
(150d) Computational Insights into Nanobiotechnology
9:00 AM
(150e) Model for Intrinsically Disordered Proteins with a Strong Dependence of Liquid-Liquid Phase Separation on Sequence
9:15 AM
(150f) Datamining Multicomponent Active Matter

Topics 

Computational Molecular Engineering

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Pricing

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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