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Hi all, this summer I'm planning on adding a lot of graph/network analysis features relevant for chemical reaction networks to Catalyst. A smattering of things this might include:
- Detecting [co…
vyudu updated
2 weeks ago
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Not sure if this is the right place to post, but posting here since Catalyst seems only place related to Chemical reactions. I recently across paper deriving unknown chemical reaction pathways using n…
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See https://discourse.julialang.org/t/reaction-rate-laws-of-chemical-reaction-networks/56049
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This issue came up in the context of ECSN and Urca simulations with Maestro/MaestroEx.
These reaction networks do not include the contribution of electron chemical potential to the energy generatio…
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**Submitting author:** @espottesmith (Evan Spotte-Smith)
**Repository:** https://github.com/BlauGroup/RNMC
**Branch with paper.md** (empty if default branch):
**Version:** v1.0.0
**Editor:** @mbarzeg…
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Cantera is a software for solving detailed gas phase kinetics. It also has a
good framework to implement solution of reactor networks. This specific
application of cantera would be useful in che…
-
```
Cantera is a software for solving detailed gas phase kinetics. It also has a
good framework to implement solution of reactor networks. This specific
application of cantera would be useful in che…
-
```
Cantera is a software for solving detailed gas phase kinetics. It also has a
good framework to implement solution of reactor networks. This specific
application of cantera would be useful in che…
-
```
Cantera is a software for solving detailed gas phase kinetics. It also has a
good framework to implement solution of reactor networks. This specific
application of cantera would be useful in che…
-
```
Cantera is a software for solving detailed gas phase kinetics. It also has a
good framework to implement solution of reactor networks. This specific
application of cantera would be useful in che…