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AI-native formulation intelligence

Reach the right formulation in dozens of experiments, not millions.

Formulith turns your experimental data, molecular features, and expert constraints into the next experiment worth running.

The bottleneck

The bottleneck isn't effort. It's search-space complexity.

Take five main components with fixed concentration ranges, then add zero to two more from a library — in 0.5% steps, no more than 5% of the total. Add one variable — a component, a concentration step, a process parameter — and the space doesn't grow linearly. It explodes.

As formulation complexity grows, how do you stay ahead?

advanced formulation R&D91M340M2.1B8.2B32.7B204B102050100200500additive library sizepossible formulations
5 main components · 0–2 additives · 0.5% steps · ≤5% total. Illustrative.

Even under a simplified model, one formulation space can hold

32.7B

combinations


Test ten a day, and finishing them all would take

8.96M

years

The problem was never effort. It's a space too large for trial-and-error.

The platform

See the whole search space — not just a table of results.

Formulith builds CatalystFlow™ — a decision platform for constrained, multi-objective formulation R&D. Instead of testing one cell at a time, you see the whole landscape: what's been explored, what's still unknown, and where the next experiment is most likely to pay off.

GRID SEARCH / DoE
optimum
tested unexplored optimum

More experiments. Fewer insights.

GUIDED SEARCH · CatalystFlow
Component AComponent Boptimumnext experimenthighest expected gain
explored unexplored next experiment optimum

Fewer experiments. Faster arrival.

Stop reading the table. Start seeing the space.

Capabilities

What the platform does.

Three streams of input — experimental data, molecular features, and expert knowledge — flow through an adaptive engine that returns ranked experiments, new candidate molecules, and explanations you can trace. Every output feeds back into the next round.

run experiment · feed results back · update modelcharacterize new molecules · expand the feature spaceexplanations sharpen expert judgment · guide the next roundExperimental datacampaigns, results, metadataMolecular featuresstructure-derivedExpert knowledgerequired / excluded, windowsRanked next experimentsprioritized candidatesNew moleculesgenerated candidatesExplanationsfeature-level rationaleOptimization engineadaptive strategy selectionmulti-objective · constrained
Three inputs feed the optimization engine, which produces ranked next experiments, new molecules, and explanations. Three feedback loops route each output back into the matching input — ranked experiments refresh the experimental data, new molecules expand the molecular features, and explanations sharpen expert knowledge — so every round sharpens the next.

Each flow above is backed by a focused capability:

Molecular feature intelligence

Turn compounds from names into a computable feature space the optimizer learns from — structure, not spreadsheet labels.

Expert constraints

Encode what chemists would actually run: required and excluded compounds, cardinality limits, objective weights, concentration ranges, process windows.

Adaptive strategy selection

There's no single best optimizer — only the one that fits the problem. The platform selects the strategy per campaign, so you don't need a data-science team.

Explainable recommendations

Every suggestion comes with the features and trade-offs behind it: an answer you can question and trace, not a black box.

Closed-loop flywheel

Each completed experiment feeds back and sharpens the next recommendation.

Plateau detection

The platform flags when a campaign stops improving, so you adjust the search instead of repeating low-value experiments.

How it compounds

Every experiment compounds.

One experiment's value is limited. But when each one makes the model more accurate, value accumulates: better recommendations → fewer dead-ends → faster to a working formulation.

One experiment teaches the model. A thousand build an advantage.

results intrainsranks nextyou runcompounding advantageExperimentDataModelRecommendation

Why Formulith

From scattered trial-and-error to guided, multi-objective search.

The usual way

With Formulith

Grid / DOE / spreadsheets
Guided search of the space that matters
One metric at a time
Multi-objective trade-offs, made explicit
Knowledge trapped in people
Knowledge captured as a reusable asset
Data in someone else's cloud
Data stays in your environment

Formulation IP is often too sensitive for multi-tenant AI. Formulith is built for self-hosted, customer-controlled deployment — data, models, and feature pipelines stay inside your infrastructure.

Customer-controlled infrastructure

Deploy inside your own environment — self-hosted, under your operational control.

Sensitive data stays private

Experimental data and formulation IP never have to leave your infrastructure to power the optimizer.

Built for enterprise & regulated R&D

Compatible with the access controls and operational expectations of regulated R&D environments.

Your data is your edge. It should stay yours.

Use cases

Built for campaigns where every experiment is expensive.

Semiconductor wet-process chemistries

Etchants, CMP slurries, and cleans — optimized across etch/removal rate, selectivity, and defect targets at once.

UV-curable adhesives & resins

Balance cure speed, adhesion, viscosity, and yellowing instead of chasing one property at a time.

Functional & conductive inks

Trade off conductivity, viscosity, adhesion, and sintering temperature across a constrained formulation space.

Specialty dyes & colorants

Hit color-match targets under fastness and stability constraints.

and more — catalysts, battery electrolytes, coatings… any expensive, multi-objective formulation campaign.

Contact

Work with Formulith.

If your team faces constrained formulation search, multi-objective trade-offs, or lab decision-support bottlenecks, reach out for a working session.

Or email us directly: contact@formulith.com

To make each experiment count.