The Optimizer: Revolutionize Your Chemical Reaction Optimization
Harness the Power of Data‒Driven Experiments to Save Time, Reduce Costs and Maximize Yields
What is the Optimizer?
Your Cutting-Edge Tool for Chemical Reaction Success
The CovaSyn Optimizer is a groundbreaking tool designed for chemical reaction optimization. Using Directed Design of Experiments (dDoE), the Optimizer intelligently reduces the number of required experiments while maximizing the efficiency of each one. This means you can make smarter decisions, reduce waste, and accelerate your R&D process.
Purpose-Built for ChemTech:
Created to tackle the challenges of modern chemistry, from lab-scale synthesis to full-scale production.
Data-Driven Precision:
Guided by advanced algorithms, every recommendation from the Optimizer is rooted in data to help you make informed decisions.
Seamless Integration:
Fully web-based, the Optimizer is easy to deploy and fits directly into your existing workflows.
Why Choose the Optimizer?
Designed to Solve Your Greatest Challenges
Reduce R&D Time by Half
By focusing on only the most promising conditions, the Optimizer minimizes trial and error, getting you to your goal faster.
Higher Yields, Consistently
Achieve better outcomes with fewer experiments. The Optimizer's data-driven approach consistently drives higher yields and optimized processes.
Sustainability at Its Core
Chemical R&D is often wasteful. The Optimizer allows you to reduce the use of reagents and minimize waste, making your research more sustainable.
License Plans at a Glance
Flexible options for individuals, teams, and enterprises
All licence plans have a term of 12 months.
Do you need a higher licence? Contact a consultant!
Key Features
Unparalleled Performance in Reaction Optimization
Directed Design of Experiments (dDoE)
Advanced experimental planning to reduce unnecessary tests.
Real-Time Optimization
Get instant suggestions for optimizing yield, reducing reaction time, and enhancing efficiency.
Visual Analysis Tools
Visualize your optimization progress with Bayesian Optimization plots, 3D PCA analysis, and Reaction Assessment metrics.
Formulation Optimization Made Easy
Leverage advanced algorithms to identify the optimal combination of reagents and conditions for your formulations, saving time and resources in the development of new chemical products.
Easy SMILES Integration
Quickly add chemical structures through SMILES input for accurate molecular information and efficient analysis.
Benefits at a Glance:
- Faster R&D cycles
- Fewer failed reactions
- Reduced costs and material usage
How the Optimizer Works
From Input to Insight: A Seamless Workflow
1. Define Your Goals:
Start by defining the key objectives of your optimization, whether it's maximizing yield, minimizing impurities, or achieving specific product characteristics.
2. Add Molecules and Parameters:
Use the intuitive interface to add reagents, products, and experimental parameters like temperature, reaction time, and pressure.
3. Fetch Real-Time Suggestions:
The Optimizer analyzes your input and historical data to generate real-time suggestions for the next best experiment to run.
4. Visualize and Adjust:
Use our visual tools to monitor progress, spot trends, and adjust experiments for better outcomes.
FAQ
1. What exactly does the Optimizer do?
The Optimizer uses AI-powered Design of Experiments (DoE) to streamline chemical reaction optimization—helping you achieve better results with fewer experiments.
2. How is it different from classic Design of Experiments (DoE)?
Traditional DoE designs all experiments manually. Our Optimizer adapts dynamically, suggesting experiments based on real-time data to minimize waste and maximize outcomes.
3. What types of reactions can I optimize with the Optimizer?
You can optimize a wide range of chemical reactions, especially organic syntheses, catalyst screenings, and formulation processes.
4. Do I need AI or data science knowledge to use the Optimizer?
No. The Optimizer is built for chemists, not programmers. It has an intuitive interface and provides easy-to-understand experimental suggestions.
5. How does the Optimizer suggest the next best experiment?
It analyzes the outcomes of your previous experiments and predicts which next set of parameters is most likely to improve yield, efficiency, or other targets.
6. Can I set specific optimization goals (e.g., maximum yield, minimum side products)?
Yes. You can define your key objectives (like maximizing yield, minimizing impurities, or optimizing cost-efficiency) before starting the optimization process.
7. How much time can I save by using the Optimizer?
Users typically reduce optimization cycles by 30–50%, depending on reaction complexity and project scope.
8. Is the Optimizer cloud-based?
Yes. The Optimizer is fully cloud-based, accessible through your browser—no installation or IT overhead required.
9. How secure is my experimental data?
All data is encrypted and stored securely. We comply with industry standards for data protection and confidentiality (e.g., GDPR compliance).
10. Can the Optimizer integrate into existing digital lab systems?
Yes. On request, we offer custom integrations with Electronic Lab Notebooks (ELNs), LIMS, and other digital lab infrastructures.
Smart Chemistry, Green Future
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info@covasyn.com
