Automated Parallel Synthetic Optimization

Do you wish you could…

  • Process your LC/UV, LC/UV/MS raw analytical data supporting your route scouting analytics accurately and consistently from all the major instrument vendors in the same software environment?
  • Select and interactively visualize best synthetic routes using a flexible system of result based calculations?
  • Review only the process optimization sample results that really need reviewing?
  • Create consistent reports for all your instruments?
  • Integrate your process chemistry analytics seamlessly into your natural laboratory workflow?
  • Automatically publish your results to your internal informatics environments and project teams?


Virscidian’s Analytical Studio-Process Chemistry™ software workflow solutions offer…

  • An instrument vendor independent environment that has been optimized for the needs of parallel synthesis scale-up.
  • Accurate and consistent processing of original instrument raw data using state of the art peak picking and baselining algorithms.
  • Create substance driven calculations to determine optimum synthesis routes.
  • Automatically flagged results that require analyst or chemist review for true review-by-exception.
  • Consistent reporting options where results can be communicated effortlessly and automatically to your informatics systems and project teams.
  • Time savings in sample throughput of better than 50%.
  • Quality of Result-by-design and six sigma enabling functionality.


  • Helps you maximize scale-up costs.
  • Allows you to evaluate a much wider synthesis optimization space.
  • Reduces the time and burden of extracting analytical chemistry decision factors for route scouting optimization.

Desktop Product:
Analytical Studio-Process Chemistry™

Enterprise Product:
Analytical Studio-Express™
Analytical Studio-Instrument Agent™
Analytical Studio-Process Agent™

Hosted Solutions:
Analytical Studio™-Software Service