Alternatives to SMILES in LLMs
Validated Molecular Descriptor Exchange among AI Agents SMILES has long been a popular choice for representing chemical structures due to […]
Validated Molecular Descriptor Exchange among AI Agents SMILES has long been a popular choice for representing chemical structures due to […]
Why PARAMUS Choose a Closed-Source Approach For software solutions like PARAMUS, embracing a closed-source development model is not merely a
Overview of the tools of open source chemistry agents The table below lists the tool names used by each agent