SPE WORKSHOP: Artificial Intelligence and Machine Learning in Polymer Informatics

  Workshop

Artificial Intelligence and Machine Learning in Polymer Informatics

  September 9, 11, 15 & 17, 2026
  All workshop days are from 11:00 AM to 1:00 PM ET.
  Online

SPE WORKSHOP: Artificial Intelligence and Machine Learning in Polymer Informatics

  Summary

This workshop introduces participants to the emerging field of polymer informatics with a focus on machine learning techniques. Polymer informatics utilizes computational and data-driven approaches to understand and predict polymer properties and behaviors, which is essential for materials innovation. The course will cover foundational concepts in polymer science and machine learning, emphasizing the integration of these disciplines. Participants will learn how to apply various machine learning models, including regression, classification, and neural networks, to solve real-world problems in polymer science and engineering. The course will address data collection, feature selection, model training, and evaluation, specifically tailored to the unique challenges of polymer datasets. Hands-on sessions will guide attendees through the process of building and deploying models using open-source tools and libraries. The course aims to equip researchers, engineers, and data scientists with the skills needed to leverage machine learning in the development of new polymers or plastics and the optimization of existing ones. By the end of the course, participants will have a solid understanding of how machine learning can drive innovation in polymer science and plastic engineering, contributing to advancements in areas such as sustainable materials, biomedical devices, compounding, additives and high-performance polymers.

  Agenda

September 9, 2026
  Session 1: Overview of Machine Learning and Polymer Informatics
Duration: 2 Hours
September 11, 2026
  Session 2: Using Superfives Learning to Predict Polymer Properties
Duration: 2 Hours
September 15, 2026
  Session 3: Applications of Unsupervised Learning and Explainable Machine Learning in Polymer Informatics
Duration: 2 Hours
September 17, 2026
  Session 4: Generate Innovative Polymer Structures Using Machine Learning Techniqus
Duration: 2 Hours
 

If you can't attend one or several sessions live, or if you want to review some concepts, the recordings will be available after each session.

  Registration Information

SPE Premium Member$720
SPE Members$800
Nonmembers$1,000

  Workshop Packs

Strengthen your team’s skills and take advantage of group savings with an SPE Workshop Pack.
Go here for Workshop Pack information and registration.


 
4 Sessions
 
Level: Intermediate
 
Total Hours: 8 Hours
 
Streaming access on desktop and mobile browsers

  Instructor

Ying Li
Professor
University of Wisconsin - Madison
  LinkedIn

Dr. Ying Li joined the University of Wisconsin-Madison in August 2022 as an Associate Professor of Mechanical Engineering. From 2015 to 2022, he was an Assistant Professor of Mechanical Engineering at the University of Connecticut and was promoted to Associate Professor. He received his Ph.D. in 2015 from Northwestern University, focusing on the multiscale modeling of polymers and related biomedical applications. His current research interests include multiscale modeling, computational materials design, mechanics and physics of polymers, and machine learning-accelerated polymer design.

Dr. Li’s achievements in research have been widely recognized by fellowships and awards, including the ACS Polymeric Material Science and Engineering (PMSE) Young Investigator Award in 2023, NSF CAREER Award in 2021, Air Force’s Young Investigator Award in 2020, 3M Non-Tenured Faculty Award in 2020, ASME Haythornthwaite Young Investigator Award in 2019, NSF CISE Research Initiation Initiative Award in 2018, and multiple best paper awards from major conferences.

He has authored and co-authored more than 130 peer-reviewed journal articles, including publications in Science Advances, Nature Communications, Physical Review Letters, ACS Nano, and Macromolecules. He has also been invited as a reviewer for more than 100 international journals, including Nature Communications and Science Advances. Dr. Li’s lab is currently supported by multi-million-dollar grants and contracts from NSF, AFOSR, AFRL, ONR, DOE/National Nuclear Security Administration, DOE/National Alliance for Water Innovation, and industry partners.


  Questions? Contact:

For questions, contact Iván D. López.


  Who Should Attend?

This workshop is designed for professionals working in polymer development, formulation, and data-driven materials innovation, particularly those involved in creating or improving materials, including:

  • Materials scientists and polymer engineers
  • Data scientists and analysts working with polymer datasets
  • R&D engineers developing new polymers, compounds, and formulations
  • Chemical engineers and formulation specialists
  • Process engineers supporting material scale-up and formulation optimization
  • Graduate students and researchers (MSc, PhD) in polymer science or data-driven materials design
  • Professionals interested in applying machine learning to polymer, formulation, and compound development

  Why Should You Attend?

Polymer development is shifting from trial-and-error experimentation to data-driven design. Machine learning provides a powerful approach to accelerate the development of new polymers, enable efficient formulation design, and optimize compounds with fewer iterations.

This workshop introduces how AI and machine learning can be applied to design new polymer systems, develop optimized formulations, and create advanced compounds, providing a practical pathway to faster and more efficient materials innovation.

  Everyday Problems You’ll Address

How can I accelerate the development of new polymers, formulations, or compounds?

How can machine learning help predict properties of new or modified polymer systems?

How do I work with incomplete, noisy, or unstructured formulation datasets?

What data is required to build reliable predictive models for new materials?

How can I reduce the number of experimental iterations in formulation development?

How do I translate AI outputs into actionable material or formulation decisions?

How can I reduce development time and cost for new materials?

  What You’ll Learn

You will gain a practical understanding of data-driven polymer and formulation development, including:

  • Fundamentals of polymer informatics and data-driven materials science
  • How machine learning models (regression, classification, neural networks) are applied to polymer systems
  • How to structure, preprocess, and analyze data for new polymers, formulations, and compounds
  • Core workflows for building predictive models for polymer properties and behavior
  • How to interpret and validate model outputs for real engineering decisions
  • How machine learning enables the development of new polymers, as well as optimized formulations and compounds
  • Strategies for integrating AI into material design, formulation development, and innovation workflows

  Why This Course Matters

The plastics industry is moving toward data-driven innovation, where the ability to develop new polymers, optimize formulations, and design advanced compounds quickly is a major competitive advantage.

This course matters because it equips professionals with the tools to apply machine learning to new material development, formulation optimization, and compound design, reducing reliance on trial-and-error, accelerating innovation, and enabling more efficient use of experimental resources.

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