Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks)

Chair(s):
Shell, M. S., University of California Santa Barbara
Co-chair(s):
Colina, C. M., University of Florida

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.

Papers:
12:30 PM
Introductory Remarks
12:35 PM
(162a) The Outlook for Physically Informed Machine Learning in Computational Molecular Science
12:55 PM
(162b) Exploiting Electronic Structure and Machine Learning Models for Discovery in Transition Metal Chemistry
1:15 PM
(162c) Thermodynamic and Data-Centric Computational Methods to Guide Nanoparticle Design
1:35 PM
(162d) Self-Assembly of Complex and Universal Crystal Structures
1:55 PM
Break
2:00 PM
(162e) Design of Components and Protocols for Inducing Protective Antibodies Against HIV
2:20 PM
(162f) Toward Engineering the Self-Assembly of Rigid-Soft Multiblock Oligomers
2:40 PM
(162g) Molecular-Scale Experimental and Simulation Synergy to Improve Property Predictions
Topics: 
Thermodynamics
Computational Molecular Engineering

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Individuals

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