-
It would be great if pMuTT can be extended to directly write the "Cantera" input files (the format of .cti files)
Cantera, being an opensource and a free software, it is supposed to have a more wid…
-
### Topic
General area which your question is related to.
- [ ] Running an RMG job
- [ ] Using RMG API
- [ ] Reaction Kinetics Consistency for Surface Reactor Model Calculation (Catalysis…
-
### Topic
A possible reaction mechanism: ```NH2_X + OH_X NH_X + H2O_X``` is missing in Kinetic Search (RMG website)
### Context
Reactant 1: NH2 adsorbate
```
1 N u0 p1 c0 {2,S} {3,S} {4,S}
2 …
-
Hi Jon,
I was seriously interested in attending the workshop on microkinetics as a part of the AIChE Annual Meeting.
However, despite all my sincere efforts, I could not succeed in making it to t…
-
I am interested to know the equations used by pMuTT to calculate the thermodynamic and kinetic parameters. Could you please point me to a reference which discusses these equations.
For instance, th…
-
Dear Authors,
Thank you for this software.
I am trying to reproduce your example of "Ammonia Synthesis" microkinetics, as listed in: "https://github.com/VlachosGroup/pMuTT/blob/master/docs/sou…