Startup Idea: Advanced Data Processing Software for Analytical Chemistry
Summary for idea #2060
Startup idea to develop an advanced data processing software for analytical chemistry field. The software should have an excellent deconvolution and a smart peak approach that reduces the need for repeated manual cross-verification, improving efficiency in processing large and complex datasets acquired from high-resolution mass spectrometry, with focus on Thermo Orbitrap platforms.
Original submission by someone willing to pay to get a problem solved (not AI)
I work in analytical chemistry. I typically am looking at very large screens of chemicals using high resolution mass spectrometry.
We have had several forms of software over the years that help us more quickly process very large and complex data sets but they are imperfect and lead to a lot of extra human processing time.
What we need is a very good deconvolution and smart peak approach that can be used without having to triple check missed integrations and non confirming peaks.
We are using Thermo Orbitrap platforms mainly. Some of our current software tools are Excalibur, Tracefinder, Toxfinder, and a custom in house blend.
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