Bioprocess optimization, reimagined

Design optimal reactions before you touch a flask

Synthra's AI engine models catalytic reactions and bioprocess conditions computationally, cutting months of lab trial-and-error down to hours of simulation.

Start Simulation → See How It Works
10x
Faster optimization
$30B+
Market by 2028
Zero
Wasted experiments

The $30B problem hiding in every biotech lab

Industrial companies burn through capital running physical experiments to find optimal process conditions. Most catalyst selection is still done by intuition and brute force. The data exists to do better. Nobody's built the tool.

$

Expensive trial-and-error

Average bioprocess optimization costs $2-5M and takes 12-18 months of lab work

%

Low first-pass success

Most catalyst configurations fail. Teams iterate blindly through hundreds of combinations

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Siloed knowledge

Process insights stay locked in lab notebooks. No system learns from past experiments

From process spec to optimal conditions in hours

01 — Input

Define your process

Upload your reaction parameters, substrate data, and target outputs. Synthra ingests your process specs and maps the optimization space.

02 — Simulate

AI models every path

Our engine simulates thousands of catalyst configurations and process conditions in parallel, scoring each for yield, stability, and cost efficiency.

03 — Optimize

Get your answer

Receive a ranked set of optimal conditions with confidence scores, sensitivity analysis, and scaling recommendations. Go to lab with certainty.

The lab of the future runs simulations first

Synthra is building the intelligence layer between hypothesis and experiment. Every bioprocess, optimized computationally before a single molecule moves.

Launch Simulation Engine →