SmileMS - Small Molecule Identification Software for Tandem Mass Spectrometry
Get the small molecule analysis you want faster and at a higher confidence level than ever before possible! Thanks to the incredibly robust X-rank algorithm developed by GeneBio and embedded in SmileMS, you can perform a broad, more exact analysis rapidly and confidently. With SmileMS, laboratories can now screen a sample containing global unknown molecules against one or more LC-MSMS spectral libraries at once and have comprehensive and reliable results.
SmileMS is powerful, yet easy to use - accommodating almost any skill level. From a simple two-step approach, designed for novice users and routine technicians, to a more in-depth spectral evaluation process for experts, SmileMS’s intuitive interface makes it easy to get the information you need at the level you want.
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