RAMANMETRIX®

Save valuable goods and products, optimize yield and enhance quality. When everything depends on accurate predictions, some kind of magic would come in handy. High end technology gets quite close to that.

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Using Raman spectroscopy, you already own all possible data on a molecular level. RAMANMETRIX® was shaped from millions of Raman experiments as data analysis pipeline software tailored for Raman spectroscopy exclusively. Equipped with an intuitive user interface, RAMANMETRIX® combines chemometrics and machine-learning techniques to make you see everything that you are looking for, be it in chemical and biochemical process analytics or microbe identification.

While RAMANMETRIX is primarily optimized for Raman spectroscopy, we have also achieved promising results with other spectroscopic techniques, such as NIR and NMR. We are eager to incorporate RAMANMETRIX for the analytical techniques you are employing as well.

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RAMANMETRIX® software keeps it simple: no need for additional coding, no need for much sample preparation, applicable on all kind of devices and no need to educate every employee on statistical methods.

RAMANMETRIX® is the closest to magic when it comes to process speed, most powerful differentiation of slightest variants in shades, prediction of application success of your models and much more.

 

We help you every step of the way from design of experiments, building your spectral library and shaping your models, so that your process control and optimization will be just one click away.