My watch list
my.chemeurope.com  
Login  

Tailor made UV/VIS and IR/RAMAN applications: your personal work flow is now available as software!

Designed to meet your personal routine work flows: Tailor made UV/VIS and IR/RAMAN mini applications

by LabCognition, Analytical Software GmbH & Co. KG

Your routine work flows consist of well defined recurring steps. You utilize spectroscopy software but it has many features you do not need. The features you are using do not perfectly work the way to meet your work flow. You are annoyed entering recurring parameters again and again. Your current software handling is quite complicated and requires maximum concentration to avoid errors.

You really like to have your own work flow running out of the box?

You need a spectroscopic mini application from us. According to your work flow description we provide you with a low-cost spectroscopy mini application doing exactly what you want. The steps are clearly defined having some parameters. A very simple user interface is provided to control your application. You do not need to buy a full spectroscopy product from us. You just purchase your mini application.

Take advantage and simplify your daily work now! Your mini application might look as simple as the screenshot above or even similarly. Our mini applications are based on well proven panorama technology. All features available in panorama are utilized to develop your mini application.

Discuss your work flows with us to find your personal solution

Our team of experienced spectroscopists is waiting for your call or email to discuss your work flows and opportunities. Contact us now to obtain more information on your personal mini application.

 

Watchlist

This is where you can add this software to your personal favourites

More about LabCognition
Contact
LabCognition, Analytical Software GmbH & Co. KG
Subbelrather Strasse 287
50825 Cologne
GERMANY
Phone
+49 (0) 221 941 023 18
Fax
+49 (0) 221 941 023 19
Top software
Your browser is not current. Microsoft Internet Explorer 6.0 does not support some functions on Chemie.DE