The Optimizer: Optimize Your Chemistry. Improve Yields. Cut Down Costs.
Smarter decisions, fewer failed reactions, and faster results no AI knowledge required.
What You Can Achieve with the Optimizer
Your shortcut to better yields, faster results, and fewer failed experiments.
The Optimizer helps chemists and process teams make smarter decisions faster. Whether you’re troubleshooting a tricky reaction, scaling up a new synthesis, or looking to reduce waste and cost, the Optimizer delivers practical, real-time suggestions to keep your project moving.
From early-stage R&D to pilot scale, it helps you avoid failed runs, cut unnecessary experiments, and get reproducible results—no AI expertise required.
Graph showing predictive mean, confidence interval, observed data points, and suggested decisions, with t-SNE reduced reaction parameters on the x-axis and yield on the y-axis.
Why Choose the Optimizer?
Designed to Solve Your Greatest Challenges
Speed Up Development
Make faster progress with fewer experiments. The Optimizer helps you identify the best conditions early—so you reach results faster and stay ahead of deadlines.
Better Outcomes, Less Trial & Error
Get reliable results with fewer failed reactions. The Optimizer shows you what works—so you waste less and produce more.
Less Waste, More Impact
Reduce your use of solvents, reagents, and time. The Optimizer cuts down on unnecessary experiments—making your chemistry more sustainable and efficient.
Stop wasting time and materials. Every experiment should move you forward—our Optimizer makes sure it does.
Ready to See the Optimizer in Action?
Let’s explore how the Optimizer can streamline your chemistry workflows—starting today.
🧪 No upfront commitment 🎯 Tailored to your use case 📞 Direct exchange with our experts
Dozens of chemists already use the Optimizer to streamline their experiments, reduce failed runs, and accelerate results. In a short discovery call, we’ll walk you through how it fits into your workflow, what problems it can solve — and whether it’s the right tool for your team. No strings attached, just value. Schedule your free discovery call now.
What Makes the Optimizer So Effective?
Better results, faster — with less trial and error, less waste, and no guesswork.
3D surface plots comparing two datasets, displaying performance metrics with color gradients and axes labeled as Component 1, Component 2, and performance values.
Real-Time Suggestions
Get instant input on what to try next — based on your actual results and goals.
Easy Molecule Input
Upload or paste your structure (SMILES) – and start optimizing right away.
Visual Feedback
Track what’s working and why – with interactive charts and clear optimization paths.
Always Focused on Output
More yield, less waste, better reproducibility — in every step.
Formula & Condition Finder
Identify the best mix of reagents and settings — for your reactions, formulations, or scale-up projects.
How the Optimizer Works
From Input to Impact: How the Optimizer Works
1. Define Your Goals:
Define what success looks like — yield, purity, cost, or any other key outcome.
2. Add Molecules and Parameters:
Add reagents, products, and key conditions like temperature, time, and pressure — directly in your browser.
3. Fetch Real-Time Suggestions:
Instantly get smart suggestions for the next experiment — based on your results and optimization goals.
4. Visualize and Adjust:
Use interactive charts to monitor progress, uncover trends, and fine-tune your experiments.
No more guessing. Just smarter chemistry.
FAQ
1. What does the Optimizer actually do?
The Optimizer helps you improve chemical reactions faster and with fewer failed attempts. It analyzes your input and gives you practical suggestions to move your experiments forward.
2. Do I need any AI or data science knowledge to use it?
Not at all. The Optimizer is designed for chemists, not programmers. You don’t need technical skills — the interface is intuitive and easy to use.
What kind of reactions can I optimize with the Optimizer?
It’s ideal for organic synthesis, catalyst screening, and formulation work — from early-stage research to process development.
4. How does it know what to suggest next?
The Optimizer learns from your past results and predicts the next best set of conditions to help you reach your goals faster and more reliably.
5. Can I set specific goals, like yield or cost?
Yes. You can define your own targets — such as maximizing yield, reducing waste, minimizing side products, or optimizing costs — before starting.

6. How much time can I save using the Optimizer?
Most users shorten their optimization cycles by 30–50%, depending on the reaction type and project scope.
7. Is the Optimizer cloud-based?
Yes. It’s fully web-based and works directly in your browser. No installation, setup, or IT support required.
8. Is my data secure?
Absolutely. All data is encrypted and stored securely. We follow industry standards and are GDPR-compliant.
9. Can it integrate with our existing lab systems?
Yes. We offer integrations with ELNs, LIMS, and other digital lab tools — tailored to your IT environment.
10. What happens after I request a demo?
One of our experts will walk you through how the Optimizer fits into your workflow, what results you can expect, and how to get started — no strings attached.
Smart Chemistry, Green Future
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