2022 Annual Meeting

Session: New Frontiers of Molecular Thermodynamics (Invited Talks)

Chair

Nangia, S., Syracuse University

Co-Chair

Sarupria, S., University of Minnesota, Twin Cities

Presentations

12:32 PM

(115a) Guiding the Design of Ionic Liquids with Machine Learning

01:05 PM

(115b) Protein Vesicles: Tuning Self-Assembly By Sequence Modifications

01:48 PM

(115c) Predictive Modeling of Nanoporous Materials: Large-Scale Simulations, High-Throughput Screening and Machine Learning

02:21 PM

(115d) To be Announced