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Summer ML Bootcamp - Machine Learning for Materi ... (No replies)

bafflerbach
1 year ago
bafflerbach 1 year ago

We invite you to attend a free virtual  "Machine Learning for Materials Science" bootcamp. The bootcamp is accessible to students with no background who are interested in using ML tools in research. Attendees will gain skills and knowledge in applying machine learning techniques to materials science research with hands-on tutorials and activities. Please see below for details and forward to anyone who may be interested in attending.

Bootcamp Details:

  • Duration: 3 half-days. Each day is independent and participants can choose any subset of days to attend.
  • Time: 11am - 2pm CDT (4-7pm GMT) each day.
  • Dates: July 18-20 or August 15-17. Content is the same for both.
  • Venue: Remote via Zoom
  • Registration cost: Free! But please register here so we know who is coming.
  • Requirements: No ML background required - all are welcome. You will need a laptop and internet access.

Bootcamp Overview: 

The main goal of this bootcamp is to introduce key ideas, tools, and techniques for conducting machine learning-based research in materials science. Over the course of three days, we will cover various aspects of machine learning with a focus on practical applications and hands-on exercises. Each day's activities will be independent from each other.

Day 1: Feature Engineering and Model Assessment Using Tabular Data
Day 2: Image Techniques and Deep Learning with Convolutional Neural Networks
Day 3: Utilizing Text Data with Large Language Models for Data Extraction 

Who Should Attend: This bootcamp is specifically designed for researchers interested in integrating machine learning into their work. Whether you have prior experience with machine learning or are completely new to the field, this bootcamp will provide you with valuable insights and hands-on experience to accelerate your research.

Register Here

Feel free to reach out to me directly at [email protected] if you have any questions or require further information, or come join me at our helpdesk. I am more than happy to assist you.

We look forward to your participation in this exciting bootcamp and the valuable insights you will bring to our discussions.




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Ab initio (from electronic structure) calculation of complex processes in materials