Magnolia: A Persistent-Memory Agent Framework for Computational Chemistry
Chemistry has recently entered a high-data regime as molecular databases from high-throughput platforms or computational studies have become available. Increasing automation within the chemical sciences leads to a more digital and precision chemistry. Dedicated scientific agents are becoming central to guiding the chemist through an ever-increasing amount of data and findings, including negative ones. Here, we introduce Magnolia, a persistent-memory artificial intelligence agent framework that integrates computational protocols, from docking to quantum chemistry, lab notebooks and chat logs relying on large language models (LLMs). It relies on a three-tier memory system: session-level observations are automatically captured and distilled into structured learnings, confirmed and elevated to project-tier entries and, when human-validated, promoted to cross-project rules that actively guide subsequent work and provide direct chemical feedback. We illustrate Magnolia on four case studies: quantum-chemical evaluation of aromatic systems (COMPAS database), molecular dynamics of butane and of modified DNA, and a protein-peptide docking campaign. Across these projects, Magnolia tracked…
- arXiv
- 2610.27230
- Authors
- Tao Jiang, Benjamin Navet, Yousouf Taghzouti, Fabien Gandon, Louis-Félix Nothias and 1 more
- Categories
- cs.AI · q-bio.BM