Every cell you cycle sharpens your model. Every insight stays in your database, permanently.
One cycling run blocks a channel for 1–2 weeks. Amplytics proposes the next experiment with the highest information gain, so every week of channel time moves you forward.
An active learning model that learns continuously from your data, surfacing which formulation and process parameters truly drive performance, without needing a data scientist.
Structured so your data is AI-ready by default, queryable in plain language by Claude or your own tools, so what your team learned years ago is never more than a question away.
One database, every cycler. Whatever format your data comes in, BioLogic, Neware, Arbin, and more, it's unified into a single structured system.
Every run checked automatically. Anomalies and drift flagged as data comes in, not discovered months later.
Suggests your next experiment. A continuously updating model recommends the next highest-information experiment, no data science degree required.
Every project stored in a format queryable by Claude, OpenAI, or your own scripts, from day one.
One raw file is all it takes. Scroll to follow it through the loop.
Your workspace answers in plain language, in Claude or your own scripts, with every number linked to the raw file behind it.
The bottleneck isn't running experiments: it's trusting, comparing and acting on what comes out.
"Deciding what to measure next always felt ambiguous — we lost weeks on samples that added no real insight. Seeing our cells as one mapped parameter space changes how we plan experiments."
Battery R&D has two silent costs: channel time that teaches nothing new, and expertise that walks out the door.
Underneath the loop sits the depth a battery R&D team actually relies on.
GCPL, OCV, EIS and more, detected straight from the instrument file. No manual tagging. Protocol, steps and metadata are read the way the cycler wrote them, so every measurement lands correctly classified from the first upload.
A live MCP server and public API: your AI agents query the same provenance-backed numbers you see. Ask a question in Claude, get an answer grounded in your lab's actual measurements, not a copy-paste export.
Every recommendation comes from a Gaussian process fitted to your measurements, the same principled approach used in materials discovery and drug design. Reliable at 10–15 experiments, not hundreds, so it works from your very first campaign.
See how any two parameters relate, with a clear sense of how certain the answer is. Statistically checked, with per-cell drill-down: real uncertainty, not a guess.
Projects, cells and measurements your whole team reads from. One shared source of truth that doesn't expire: a question about that cell someone measured 5 years ago? Just one question away.
Every computed value links back to the raw file, measurement and analysis step it came from. When a number looks surprising, you trace it to its source in seconds, and cite it in a report with confidence.
Role-based access, invite-only workspaces and your data isolated per workspace. Sign-in and permissions run on hardened, industry-standard infrastructure: your results are visible to your team and no one else.
Amplytics adapts to your hosting, database, storage and backup requirements: on-premise on your servers, managed hosting, or private cloud. Our setup service integrates it with the systems you already run.
From the bench to the boardroom, everyone works from the same source of truth.
Drop a file, get quality-checked charts, auto generate KPIs, talk to your data with AI.
One workspace, several researchers, multiple campaigns, and connected data.
One governed, AI-ready platform: your needs, your infrastructure, your security. One source of truth.
Rigorous, citable analysis: every number traceable from raw file to claim.
Rank which formulation and process variables actually move performance, energy density, rate performance and more, then let the model propose the next batch.
Track capacity fade, cycles-to-80% and CE over hundreds of cycles, with model-fitted fade laws, not eyeballed trends.
Compare formation recipes side by side and converge on the protocol that holds capacity best.
Your journey starts with the data you already have. We migrate your historical files, regardless of which cycler, into one provenance-backed database during week one. Years of past experiments, queryable by your team and your AI tools from day one.
Your database, your infrastructure, one schema.
We're onboarding a small group of design partners. Beta users get white-glove onboarding, their instrument formats supported first, and a real say in the roadmap.