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 modeling software packages. QDB brochure.
QDB provides:
- Comparison of different data sets
- Reliable data
- Delivery to your plasma modeling software via an API
- Ongoing data updates and support
- Validated chemistry sets
- Ordering of custom cross sections to be calculated
- To read our recent publication click here
Join QDB to benefit from:
- Access to pre-assembled and validated chemistry sets
- Functionality to download cross sections and chemistry sets in flexible text format
- Customer support helping to tailor our chemistry sets to user’s plasma model
- Help in assembling user’s own chemistry set
- Ability to leave feedback on the data and read feedback from other users
- Free participation in plasma chemistry design workshops and webinars
- Access to API for popular plasma modeling software (coming end of Jan 2017)
- Access to Chemistry Generator (coming soon)