Sunday
2:00 pm - 9:00 pm
Arrival and Check-in
6:00 pm - 7:00 pm
Dinner
7:30 pm - 7:40 pm
Introductory Comments by GRC Staff / Welcome and Introduction from the Chairs
7:40 pm - 9:30 pm
Keynote Session: Building Foundations for Autonomous Research
7:40 pm - 8:20 pm
"Leveraging Data-Driven Methods for Materials Chemistry and Synthesis"
8:20 pm - 8:35 pm
Discussion
8:35 pm - 9:15 pm
"AI for Materials Discovery: Identifying Materials Genes and Property Landscapes, Quantifying Uncertainties"
9:15 pm - 9:30 pm
Discussion
Monday
7:30 am - 8:30 am
Breakfast
8:30 am - 9:00 am
Group Photo
9:00 am - 12:30 pm
Data Infrastructure and AI Ecosystems for Discovery
9:00 am - 9:30 am
"Ecosystems of Innovation: Leveraging Machine Learning Tools, Models and AI Agents in Materials Discovery Workflows"
9:30 am - 9:45 am
Discussion
9:45 am - 10:15 am
"AGAPI: AtomGPT API for Agentic AI in Materials Discovery and Design"
10:15 am - 10:30 am
Discussion
10:30 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"Property-Directed Generative Design of Inorganics and Rapid Experimental Validation"
11:30 am - 11:45 am
Discussion
11:45 am - 12:15 pm
"Polymer Informatics and its Enabling Impact on Data-Driven Research"
12:15 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Foundation Models for Atomic-Scale Insights and Beyond
7:30 pm - 8:10 pm
"It's all Atoms: Unifying Machine Learning Representations Across Chemistry and Materials Science"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"AI-Orchestrated Computational Materials Discovery and Closed-Loop Synthesis of Nanoparticles and Electrocatalysts"
9:10 pm - 9:30 pm
Discussion
Tuesday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
Automation and Robotics for Autonomous Experimentation
9:00 am - 9:20 am
Introduction by Discussion Leader
9:20 am - 9:50 am
"Data-Rich and Flexible Autonomous Labs for Chemical and Materials Sciences"
9:50 am - 10:05 am
Discussion
10:05 am - 10:35 am
Coffee Break
10:35 am - 11:05 am
"Ada-Carbon: A Self-Driving Lab to Accelerate Scaling of CO2 Electrolyzers"
11:05 am - 11:20 am
Discussion
11:20 am - 11:50 am
"Autonomous Solid State Synthesis with Multi-Modal Characterization"
11:50 am - 12:10 pm
Discussion
12:10 pm - 12:30 pm
General Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
AI for Molecular Discovery and Optimization
7:30 pm - 8:10 pm
"Sample-Efficient Design of Molecules and Materials"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"AI-Assisted Design of Functional Polymers for a Sustainable World"
9:10 pm - 9:30 pm
Discussion
Wednesday
7:30 am - 8:30 am
Breakfast
9:00 am - 12:30 pm
AI for Materials Discovery and Optimization
9:00 am - 9:30 am
"Adventures in AI and Materials: Models, Generation, Learning, and Regulation"
9:30 am - 9:45 am
Discussion
9:45 am - 10:15 am
"Large Multimodal Model and Robotic-Driven Platform for Experimental Materials Discovery"
10:15 am - 10:30 am
Discussion
10:30 am - 11:00 am
Coffee Break
11:00 am - 11:30 am
"AI and High Performance Computing for Materials Development in the Energy Industry"
11:30 am - 11:45 am
Discussion
11:45 am - 12:15 pm
"Digital Catalysis beyond Optimization"
12:15 pm - 12:30 pm
Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
AI for Sustainable Energy and Low-Carbon Solutions
7:30 pm - 8:10 pm
"Foundation Models for Molecular Materials Discovery"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"AI-Driven Design of Nanoporous Materials for Carbon Capture: Who Needs Knowledge When We Have Data?"
9:10 pm - 9:30 pm
Discussion
Thursday
7:30 am - 8:30 am
Breakfast
8:30 am - 9:00 am
Business Meeting
Nominations for the Next Vice Chair(s); Complete the GRC Evaluation Forms; Election of the Next Vice Chair(s)
9:00 am - 12:30 pm
AI for Process Optimization and Scale-Up
9:00 am - 9:20 am
Introduction by Discussion Leader
9:20 am - 9:50 am
"AI-Enabled Molecule, Path, and Catalyst Discovery and Process Design for Advanced Manufacturing"
9:50 am - 10:10 am
Discussion
10:10 am - 10:40 am
Coffee Break
10:40 am - 11:10 am
"The Confluence of Kinetic Modeling Across Scales and AI: Understanding Complex Chemistry of Polymer Deconstruction"
11:10 am - 11:25 am
Discussion
11:25 am - 11:55 am
"AI-Enabled Design and Integration of Energy Materials: From Digital Discovery to Physical Intelligence"
11:55 am - 12:10 pm
Discussion
12:10 pm - 12:30 pm
General Discussion
12:30 pm - 1:30 pm
Lunch
1:30 pm - 4:00 pm
Free Time
4:00 pm - 6:00 pm
Poster Session
6:00 pm - 7:00 pm
Dinner
7:30 pm - 9:30 pm
Keynote Session: Integrating Intelligence and Infrastructure for Scientific Acceleration
7:30 pm - 8:10 pm
"Automated Microscopy: Closing the Loop for Materials Discovery and Optimization"
8:10 pm - 8:30 pm
Discussion
8:30 pm - 9:10 pm
"Chemputation and the Discovery of New Materials Fit for Application"
9:10 pm - 9:30 pm
Discussion
Friday
7:30 am - 8:30 am
Breakfast
9:00 am
Departure