Sim-to-Lab intelligence for materials R&D

Deciding the next experiment with AI, simulation, and lab feedback.

Cloud-native SaaS — sign in and run from any browser, no installation required.

Lymeric builds AI- and physics-based systems that help materials R&D teams decide what to try next: the next candidate, condition, measurement, or validation path.

Our philosophy is Sim-to-Lab: virtual scientific worlds provide dense evidence, while real labs provide sparse but decisive feedback. We turn both successful and failed experiments into a continuously improving R&D policy engine.

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Why Sim-to-Lab

Materials R&D needs adaptive experiment policies

Traditional AI screening often ranks a large candidate set, then hands a short list to the lab. In practice, teams must also weigh cost, process constraints, uncertainty, information value, and risk before choosing the next experiment.

Lymeric treats each loop as a decision problem. Simulation, literature, prior data, and lab outcomes are organized into a belief state that helps researchers reduce uncertainty and choose the next action with clearer evidence.

Approach

A closed loop from target to lab feedback

We start from target performance and constraints, build a materials world model, propose the next experiment, then update the policy with real lab results including failures.

01

Virtual scientific worlds

DFT / MD / MLIP / QSPR

02

Experiment policy

Uncertainty and constraints

03

Real lab alignment

Results and failures

Products

Two product lines across materials and research workflows.

All product lines run as web services on scalable cloud infrastructure and are delivered as SaaS subscriptions — sign in from a browser and start working immediately.

01

Battery materials

Battery Intelligence

Decision-support workflows for battery materials R&D, including cathode materials and solid electrolytes.

02

Research knowledge workspace

An AI-native research note and knowledge workspace for capturing, structuring, and reusing technical work.

Common product philosophy

Each product connects domain knowledge, model output, and user feedback into a practical R&D loop.

Product in action

Real workflows, running in the browser.

Battery Intelligence investigation workspace: cathode material analysis with GNN-based voltage, capacity, and phase-stability predictions
Battery Intelligence — cathode investigation workspace with real-time property predictions
MashNote Cortex workspace: daily research brief synthesizing lab results, analysis pipelines, and connected work signals into a generated research note
MashNote — Cortex daily brief, synthesizing lab results and connected work into research notes

Pricing

Plans that scale with your R&D team.

Pilot

For a first scoped decision loop on one materials problem.

  • Browser-based workspace for one project team
  • Managed cloud compute for simulation workloads
  • Onboarding with our science team
  • Email support
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Team

Recommended

For R&D teams running continuous Sim-to-Lab loops.

  • Everything in Pilot
  • Multiple projects and shared knowledge base
  • Priority compute queues and larger model budgets
  • Integrations with lab data sources
  • Priority support
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Enterprise

For organizations deploying across departments.

  • Everything in Team
  • SSO and enterprise security review
  • Dedicated environments and data residency options
  • Custom model development and on-site workshops
  • Dedicated success manager
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Pricing is tailored to pilot scope and team size — reach out for a quote.

Team

Built across AI, chemistry, physics, and material science.

Core team

Sukho Hong, Ph.D.

CEO

Experimental chemistry, biochemistry, and R&D process design; translating technical research problems into product and business strategy.

Ph.D. Chemistry, Columbia University; B.S. Chemistry, KAIST; former IQVIA consultant and National Cancer Center researcher.

Jihwan Oh, Ph.D.

CTO

Large-scale models, reinforcement learning, graph neural networks, and physics-based modeling for structured scientific and materials data.

Ph.D. Physics, UC Berkeley; B.A. Physics/Math, Cornell University; former chief scientist at Bone, with research experience at CERN and Oxford.

Munsu Han

Lead Engineer

Product engineering across Lymeric software, including backend, frontend, cloud infrastructure, and DevOps.

B.S. Computer Science, KAIST; 10+ years of engineering experience across Naver, Toss, Krafton, and FastForward.

Contributors and advisors

Contributors

Chief Engineer : Computational chemistry, and AI-enabled research workflows. Joining full-time later this year. Other contributors include AI scientists and material engineers.

Advisory network

Scientific advisors across AI, computational chemistry, materials science, software engineering, and industrial R&D.

Partner with us

Selective pilots for Sim-to-Lab workflows

At this stage, we are discussing focused pilots where simulation, existing data, and lab results can be connected into a measurable decision loop. Reach out for more information.

contact@lymeric.ai