Machine Learning in Chemical Sciences

Required Availability
Spring 2022
Course Credit?
Yes - CHE 491
Paid Position?
No
Description

We are interested in predicting the macroscopic properties of chemical compounds based on their chemical structure and molecular properties using advanced machine learning models. Students are expected to learn data analysis techniques based on support vector machine, decision tree, and neural networks as well as build database on which these analyses will be done. No previous knowledge of machine learning techniques is needed. Matlab knowledge is an advantage.

Special Directions

If interested, please send an email with CWID.


Contact Phone #
N/A
Contact Email
tibor.szilvasi@ua.edu
Research Website
https://eng.ua.edu/eng-directory/dr-tibor-szilvasi/

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