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

Other Sites & Tools

Technical Groups

 Spotlights in Thermodynamics and Computational Molecular Science (Invited Talks)

Chair(s)

Shell, M. S., UC Santa Barbara

Co-chair(s)

Nangia, S., Syracuse University

Papers

12:30 PM
(297a) Embedding Stereoelectronic Effects into Molecular Representations for Machine Learning
12:53 PM
(297b) Predicting Solubility Limits of Organic Solutes for a Wide Range of Solvents and Temperatures Using Machine Learning and Thermodynamics
1:16 PM
(297c) Towards a Universal Adsorption Model Using Machine Learning: Motivation, Progress and Challenges
1:39 PM
(297d) Atomistic Simulations of RNA Folding in Bulk Aqueous Solutions and under Confinement
2:02 PM
(297e) Thermodynamic Stability of Multimetallic Nanoparticles
2:25 PM
(297f) Probing Realistic Water-2D Material Interfaces Via Combined Quantum and Classical Simulations

Topics 

Biological Engineering
Chemicals & Materials
Fundamentals (Chemical Engineering Theory)

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

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

More Conference Links