ChemoPower’s MS Analysis Suites provides users with suite of software that enables user to quickly build up their analysis capabilities.

• Automatic Components Profiling of Complex Mixture
  Using ChemoPower’s AIO system, full profiling of compounds in complex matrix samples becomes easy, yet with huge time and cost saving. Analyzing samples such as traditional medicine and natural products will not be such a daunting task anymore.
• 100+ Times Fast Than Current Technologies
  GCMS or LCMS method development is no longer required. Analysis of a single GC-MS or LC-MS data can produce results with high confidence level for users.
• 8+ Times More Compounds Found In A Single Sample
  By using deconvolution algorithms rather than physical separation methods, more than hundreds of compounds can be detected in one complex mixture and they can be identified within a few hours.
• Capable Of Analyses Of Trace And Ultra-Trace Components In Mixture
  ChemoPower is the only one in the world capable of handling noisy background/matrix, yet the results of the deconvolution of coeluted peaks always give nice and clean pure mass spectra of each components in the mixture. We are the only one in the world which can do this.
• Deal With Totally Unknown Components In Any Mixture
  ChemoPower’s algorithms can deal with any GC-MS and LC-MS data without any input of prior information. ChemoPower’s algorithm is a MATRIX algorithm instead of empirical algorithms which other software are using. User can find totally unknown components in any mixture and obtain their pure mass spectra.
• Easy & User Independent Operations
  ChemoPower do not need any user’s input of parameter to perform analysis, and thus, the results are independent of the users. It is so user-friendly that any user will be able to operate the software within half day of training.