Bunsen: Where Validated Scientific Workflows Meet Agentic AI
Join Schrödinger CTO Pat Lorton for an introduction to Bunsen. Pat will share how Bunsen allows researchers to set up, run, and troubleshoot multi-st…
Your agentic co-scientist, complete with Schrödinger’s best practices, forged directly into a seamless, chemistry-native interface. Bunsen empowers you to expand, refine, and execute at the highest level.
Where validated physics meets AI with deep integration across the entire Schrödinger platform
Small MoleculeDrug Discovery
BiologicsDrug Discovery
MaterialsScience
EnterpriseInformatics
End-to-end autonomous, multi-stage workflows
Bunsen strings together complex pipelines, submits and monitors jobs, and self-corrects in real time to keep your projects running
Expanding your scientific reach
Dive into how Bunsen is redefining what is possible in drug and materials discovery
Accelerating materials innovation with Bunsen, your agentic co-scientist for physics & AI
In this webinar, practical materials development case studies will show how Bunsen moves beyond a conventional chat interface to plan and execute mult…
Physics Meets Agents: The Next Chapter of Our Work with NVIDIA
For years, computationally driven drug discovery has faced two bottlenecks at once: accuracy and scale. It’s not enough to run one good calculation.
Schrödinger Announces Strategic Collaboration and Software Agreement with Bristol Myers Squibb
Schrödinger, Inc. (Nasdaq: SDGR) today announced a strategic agreement with Bristol Myers Squibb (BMS) to deploy Bunsen.
Join the waitlist
Pre-loaded with expert digital chemistry knowledge, Bunsen extends the reach of Schrödinger’s software suite directly your hands to truly scale your scientific impact.
Sign up to join the waitlist and be the first to bring agentic AI to your molecular discovery pipeline.
Bunsen FAQ
What is Bunsen?
Bunsen is an AI co-scientist built directly on the Schrödinger platform. It lets you describe a scientific goal in natural language and translates it into a validated computational workflow
What can I do with Bunsen?
Bunsen spans the full range of Schrödinger workflows. You can prepare protein structures, run docking campaigns, set up FEP+ calculations, design novel molecules with AutoDesigner, run molecular dynamics simulations, predict ADMET properties, query scientific databases, and much more — all from a single conversational interface.
Does Bunsen support my scientific domain?
Yes. Bunsen includes curated skills, tools, and chemistry-specific context across small molecule drug discovery, biologics engineering, materials science, and enterprise informatics.
What makes Bunsen different from other AI tools?
Bunsen is purpose-built for computational chemistry and executes real calculations using Schrödinger’s validated physics on your infrastructure.
How does Bunsen handle my proprietary data?
Bunsen is deployed as a dedicated, single-tenant instance for your organization. Your structures, results, and session data remain entirely within your infrastructure, we never train on your data.
Does Bunsen replace my existing Schrödinger tools?
No. Bunsen works on top of your existing Schrödinger platform. It orchestrates the same tools you already use — FEP+, Glide, Jaguar, Desmond, AutoDesigner, and others — through a conversational interface.
When will Bunsen be generally available?
Bunsen is currently in closed beta with select discovery teams. We are actively expanding access in the coming months. Contact your Schrödinger Account Manager to learn more about availability for your organization.
How do I get access to Bunsen?
Reach out to your Schrödinger Account Manager to discuss early access. They can walk you through how Bunsen fits your team’s workflows and infrastructure.
Is Bunsen adding new capabilities?
Yes. New expert skills are being added continuously across all supported domains. The Bunsen team works closely with Schrödinger’s scientific development groups to expand coverage as new platform capabilities ship.