Solving Complex Chemical Naming Using AI and LLM

What You'll Get from Attending:

• How LLMs and rules based engines work together to produce names you can trust
• How AI agents alongside BIOVIA Chemistry generate accurate IUPAC names for small molecules
• How the same approach creates concise, readable names for large molecule building blocks
• What expertise as a service means for embedding naming rules into an AI workflow
• Where deterministic logic leads, and where generative AI rescues it when naming falls short
• Real examples of complex structures named automatically, so you can judge the results