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Developed for people working with complex chemistries, the Quantemol Database (QDB) supports and compares multiple data sets to establish a trusted resource for plasma chemistry information. Chemistry reaction sets can be used in several different plasma modelling software packages. Find more details in QDB Brochure. QDB has been developed by Quantemol Ltd; to find out more please visit the Quantemol website at www.quantemol.com.

QDB provides:

  • Comparison of different data sets
  • Reliable data
  • Delivery to your plasma modelling software via an API
  • Ongoing data updates and support
  • Over 40 pre-assembled and in many cases validated chemistry sets
  • Tools to explore plasma chemistry data:

Join QDB to benefit from:

  • Customer support helping to tailor our chemistry sets to user’s plasma model
  • Access to download pre-assembled and validated chemistry sets
  • Functionality to download cross sections and chemistry sets in flexible text format compatiable with your plasma modelling software
  • Get help in assembling user’s own chemistry set and use Dynamic Chemistry app and optimising it for your process conditions and needs
  • Ability to leave feedback on the data and read feedback from other users
  • Access to API with QVT/ HPEM
  • Read more about various memberships we offer.