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 Quantemol Global Model software, which offers:
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- A user-friendly and intuitive interface
- A flexible bespoke approach to chemistry selection:
- Linked to Quantemol-DB (Gold and Platinum Membership) via API
- Offers to generate a new chemistry set or download an already existing one
- Free to populate it with species of your preference
- Self-consistency checks for chemistry sets
- Options to include pulsed discharge and parameter variation
- Convenient plotting and results comparison
- Boltzmann-Solver as a stand-alone feature and in combination with the Global Model
- Analysis tools, e.g.
- extracting and plotting rates,
- chemistry set reduction,
- Automatic calibration of e.g. sticking coefficients to match experimental results
Coming soon features:- Import and export of input files for HPEM, CHEMKIN, COMSOL etc.
- Surface Model as a stand-alone feature and in combination with the Global Model .
- Analysis: visualizing reaction pathways
Recommended operating systems are Linux (Ubuntu, RedHat, CentOS) and Windows
Quantemol-DB Global Model App Free Trial Request Form:
Please fill in the form below to request your free two-week trial. This trial will work on both Windows and Linux however it will not work on older operating systems. The free trial will only give access to one chemistry whereas the full version gives access to all chemistries (over 40 sets).