KI-gestützte Lösungen für die Chemieindustrie
KI-gestützte Lösungen für die Chemieindustrie
With powerful AI models and smart algorithms, we eliminate the need for manual interpretation of GC-MS data.
Automate your GC-MS data analysis - from peak detection to substance identification.
Molecules from Spectra
Identify functional grounds and complete molecular structures - even for completely unknown substances - quickly and precisely. Take your GC-MS analysis to the next level with our METIS software.
Thinking GC-MS data analysis holistically - from start to finish
All you need is GC-MS data, regardless of the file format and machine vendor.
In under 1 minute and with just two clicks, you receive fully analyzed chromatograms & suitable structure suggestions for each peak. No peak picking, no background-subtraction, no database-searches. All that's left is to choose the correct result from our AI suggestions.
Regardless of your chemistry - our METIS- AI has seen a broad range of products from petrochemicals to fragrances, lubricants, cosmetics, specialty chemicals, APIs and drug candidates. Not only aromatics, hydrocarbons, carbonyls and amides are among its specialties. METIS knows almost every chemical space. Our AI is supported by smart algorithms developed for a broad variety of GC-MS application and adapts to the characteristics of your chromatography & mass spectrometry applications - . It automatically removes column bleed, background and noise and ensures that clean spectra are available for METIS & you. This enables automatic evaluation regardless of the chromatographic method, manufacturer or instrument parameters.
The METIS-software takes care of all relevant steps
Raw data processing
No matter the machine vendor - our software processes your chromatograms independently..
Our algorithms automatically detect peaks, clean up spectra and compute retention indices.
Using the intelligence of METIS
Our specialized AI-model is an expert in interpreting mass spectra. It has seen millions of fragmentation-patterns and knows how to interpret them. It uses this knowledge in a generalized way to derive molecular structures even from truly unknown spectra.n
Enriching your results
Connect METIS to your company database to complement ChemInnovation's own and commercial databases and complete your analysis.
ChemInnovation supports your analytics
Time-, cost- and resource-efficient
Smart algorithms automate routine data analysis, leaving time for enjoyable tasks.
Elucidate your unknowns
Work hand in hand with our AI and unravel more structures every day.
No setup required
Work hand in hand with our AI and unravel more structures every day.
Adjustable to your needs
Connect METIS to your machines & data-storage, generate own database and train own AI-models to improve the software even further.
We will be happy to answer your questions.
