Pre-Conference Tutorials

15 June 2026

Explore the full-day tutorial programme across multiple lecture theatres featuring hands-on workshops, self-driving laboratories, agentic AI systems, scientific automation, and next-generation computational discovery workflows in chemistry, materials science, and AI for science.

Lecture Theater 26
Lecture Theater 28
Lecture Theater 29

Lecture Theater 26

9AM – 12.30PM
AI-accelerated Atomistic Simulation for Chemistry And Materials Science Innovation
Advances in GPU-native workflows and software infrastructure support workflows that connect structure generation, simulation, and analysis for systematic screening, physically meaningful comparison, and closer engagement with experiment. This tutorial introduces two atomistic discovery workflows for computational chemists and materials scientists. The first focuses on screening candidate water-splitting catalysts, starting from crystal structures, building slabs, exploring adsorbate placement, relaxing candidate configurations, and analyzing adsorption behavior against literature or experimental reference points. The second focuses on OLED (organic light-emitting diodes) molecular systems, where participants will construct molecular simulation cells, carry out short relaxation and molecular-dynamics steps, and examine practical strategies for studying thermal behavior and melting-point-related trends within the runtime limits of a hands-on tutorial. The session combines Jupyter notebooks, live coding, and guided analysis. The tutorial emphasizes how to formulate atomistic research questions, choose relevant observables, and design a workflow whose assumptions and limitations are clear.
Atul Thakur / NVIDIA
Wen Jie Ong / NVIDIA
Juntao Yang / NVIDIA
Dikai Liu / NVIDIA
Ivan Au Yeung
12.30PM – 1.30PM · Lunch
1.30PM – 3.30PM
Syno Chain: Orchestrating Multi-Code DFT Simulations
This tutorial introduces Syno Chain, an innovative software ecosystem designed to unify the fragmented landscape of materials simulation. Traditional discovery workflows often require researchers to manually bridge disparate codes such as Quantum Espresso (QE), Siesta, and VASP. We present a high-level Python wrapper that orchestrates these engines through a single configuration interface, drastically reducing human error in parameter handling. A cornerstone of our approach is the Pocket AI Research Assistant, which utilizes a Graph-RAG (Retrieval-Augmented Generation) architecture. This assistant provides physics-informed guidance by navigating structured knowledge graphs to optimize simulation variables like k-point density for example. Attendees will engage in a hands-on laboratory to automate calculations for complex properties, including Density of States (DOS) and bands for van der Waals materials like CrSBr and CrI3.
Andrei Voicu Tomut / Apeiron Intelligence
Dorye Luis Esteras Córdoba / ICN2
Stephan Roche / ICN2, ICREA
Jose Hugo Garcia / ICN2
3.30PM – 4.00PM · Break
4PM – 6PM
Designing Robust Self-Driving Laboratories: Workflow Integration, Constraints, and Evaluation
Self -Driving Laboratories (SDLs) are increasingly presented as a revolutionary approach for accelerating scientific discovery. However, in practice, building or even meaningfully engaging with SDL infrastructure requires more than combining laboratory automation and AI. Robust SDL design requires an integrated approach for selecting experiments, mapping constraints to feasible actions and managing how uncertainty prop agates through iterative decision cycles. In this tutorial, a systematic framework is presented for designing SD Ls that focus on scientific rigour, decision-making, and practical deployment. The first part of the tutorial establishes a shared conceptual framework of SDLs. The main topics covered include modular system design, structured data flow, and the integration of predictive modelling with experimental feedback. The second part of the tutorial involves a structure hackathon where participants will collaboratively design SDL work flows under realistic constraints where they will apply the principles discussed in the first part. This tutorial is designed for researchers across materials science, chemistry, and related disciplines.
Gurpaul S. Kochhar / University of Toronto

Lecture Theater 28

9AM – 12PM
Make Self-Driving Labs Work: Orchestration, Optimization, and Upgrades
"This tutorial introduces self-driving laboratories (SDLs) and software tools required to operate them, focusing on orchestration, optimization, and closed-loop experimentation. Through a demo-driven, hands-on format, attendees will work through notebooks or hosted tutorials to explore key concepts in practice. We begin with IvoryOS, which demonstrates how abstraction and a drag-and-drop interface produce reproducible workflows and reduce barriers for experimental teams. We then move to optimization. NIMO will then present a unified interface for invoking a variety of algorithms for closed-loop experimentation. NextSample turns Bayesian optimization into a customizable app layer for experiment-specific planning workflows. Finally, we introduce “legacy displacement,” a conceptual software development framework for upgrading SDL software without interrupting ongoing operation. The tutorial concludes with a panel discussion to interrogate limitations, clarify implementation, and identify opportunities for adoption"
Mehrdad Mokhtari / University of British Columbia
Ryan Oldford / University of British Columbia
Zahra Azimi Dijvejin / University of British Columbia
Curtis P. Berlinguette / University of British Columbia
Wenyu Zhang / University of British Columbia, University of Toronto
Willi Gottstein / University of Toronto
Naruki Yoshikawa / National Institute for Materials Science
Ryo Tamura / National Institute for Materials Science
Shoichi Matsuda / National Institute for Materials Science
12PM – 1PM · Lunch
1PM – 3PM
Bridging the Automation Gap: Hands-on Strategies for Integrating Lab Equipment into Self-Driving Labs
Integrating laboratory equipment with heterogeneous automation readiness levels remains a significant practical barrier to building Self-Driving Labs (SDLs) and Materials Acceleration Platforms (MAPs). Many laboratories rely on legacy instruments, vendor-locked software, or poorly documented interfaces, yet wish to incorporate these devices into reproducible, closed-loop experimental workflows. This tutorial provides a structured overview of four “automation readiness levels” (ARLs) of laboratory equipment, ranging from devices with no software interface to instruments offering fully supported APIs or SDKs and presents strategies for integrating each tier into automated workflows. The objectives of the tutorial are to (1) equip participants with a conceptual framework for assessing instrument readiness, (2) demonstrate practical integration methods through live coding examples, (3) highlight common pitfalls and robust design principles, and (4) share real-world case studies drawn from building operational SDLs. Attendees will gain hands-on experience with tools such as GUI automation packages, serial-command protocols, and vendor APIs, as well as broader methodological insights for planning, implementing, and troubleshooting automation pipelines.
Bastian Ruehle / Federal Institute for Materials Research and Testing (BAM)
3PM – 3.30PM · Break
3.30PM – 6PM
Accessible Automation for the Democratisation of the Sciences
This workshop will focus on low-cost alternatives to commercial automated experimentation systems and the philosophy underpinning these tools. Designed to be affordable (SG$ 1000–2000), straightforward to programme, and highly customisable, these systems can be fitted into a standard fume cupboard and used safely with reagents common in synthesis and characterisation. Whilst not intended to replace high-fidelity platforms, low-cost tools can augment the high-fidelity systems, improve throughput, simplify many routine laboratory tasks and serve as valuable teaching and demonstration instruments for young researchers.
Keith Brown / Boston University
Pablo Quijano Velasco / A*STAR Institute of Materials Research and Engineering (IMRE)
Harrison A Mills / Acceleration Consortium
Jayce JW Cheng / A*STAR Institute of Materials Research and Engineering (IMRE)
Owen Melville / Acceleration Consortium
Nipun Kumar Gupta / Acceleration Consortium

Lecture Theater 29

9AM – 12PM
Agentic AI for Science (Part 1)
Artificial intelligence is evolving from static predictive models into agentic systems built on large language models that can reason, plan, and coordinate multi-step scientific tasks. These systems act as embedded digital collaborators, capable of orchestrating simulations, data analysis, experimental design, and knowledge integration. The first part of this two-part workshop establishes the theoretical and architectural principles behind agentic AI, including a broad educational overview of the underlying concepts, design patterns, how scientific problems can be decomposed, how search complexity can be managed, and how autonomous agents can be designed to support scalable and interpretable discovery across chemistry, physics, and biomedical domains.
Jiaru Bai / University of Toronto
Marcel Müller / University of Toronto
Zijian Zhang / University of Toronto
Mikhail Filippov / National University of Singapore
Konstantin Pervushin / Nanyang Technological University
Shi Xuan Leong / Nanyang Technological University
Zonglin Yang /Nanyang Technological University
Lidong Bing / MiroMind AI
12PM – 1PM · Lunch
1PM – 3PM
Agentic AI for Science (Part 2)
Building on the theoretical foundations from Part 1, the second section focuses on practical implementation of agentic AI systems in scientific workflows and laboratory environments. Through interactive walkthroughs and hands-on exercises using lightweight open-source tooling, participants will learn how to construct simple agentic pipelines, configure tool-calling workflows, and build minimal multi-agent systems for scientific tasks. The workshop will also extend these concepts toward real experimental infrastructures and scientific instrumentation. Using case studies centered on NMR spectroscopy, we demonstrate how computer-use agents can interact directly with GUI-based laboratory software, accumulate reusable procedural knowledge, and bridge legacy instruments with emerging self-driving laboratory paradigms.
Jiaru Bai / University of Toronto
Marcel Müller / University of Toronto
Zijian Zhang / University of Toronto
Varinia Bernales / University of Toronto
Alán Aspuru-Guzik / University of Toronto
Mikhail Filippov / National University of Singapore
Konstantin Pervushin / Nanyang Technological University
Shi Xuan Leong / Nanyang Technological University
Zonglin Yang /Nanyang Technological University
Lidong Bing / MiroMind AI
3PM – 3.30PM · Break
3.30PM – 6PM
Harm Reduction as a Driver of SDL Innovation
The use of AIs and self-driving labs (SDLs) in materials discovery can help us develop better materials that help society, but it also raises ethical dilemmas, including possible weaponization. Self-driving laboratories (SDLs) hold transformative potential for accelerating scientific discovery yet realizing that potential safely demands rigorous and multi-disciplinary approaches to reduce harm. If we want to think and build sustainably, we need to think about research design and outcomes intergenerationally, and not just short term. One way to do this is through harm reduction. The session will also examine the institutional and ethical dimensions of harm reduction, from personal responsibility to the governance of increasingly autonomous research infrastructure. Participants will leave with practical tools and a shared vocabulary for integrating harm reduction into SDL design, operation, and oversight contributing to a safer and more trustworthy foundation for the next generation of automated science.
Alex Rewegan / University of Toronto
Fernanda Yanchapaxi / University of Toronto
Kristen Bos / University of Toronto
Reena Shadaan / University of Toronto