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reported by: @CloudyLex
http://arxiv.org/abs/1103.5354 Rollig -
Refit to numerically problematic UMIST reaction rate coefficients
M. Röllig
(Submitted on 28 Mar 2011)
Aims. Chemical databases…
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Would it be possible to make a config option to use "real science" to calculate energy costs? A formula like:
```
(net energy cost) = sum((energies of formation of products)) - sum((energies of forma…
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Been thinking about how we might extend the code in the future. One promising possible use for the code is in investigating more chemically-complex propellants, and incorporating those into the curren…
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In the #Introduction section I had a paragraph with text. Compilation is broken if a list like this is added:
```
1. The changes of position and velocity as given by Newton's laws of motion.
2. T…
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Reporting client version: 515.1636
Have no idea what or why it is happening, but some reagents either do not react fully, or there are leftovers that shouldn't be there.
Reaction chamber, after …
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This is the monthly report of API Keys usage across recipes in farm.openzim.org
Please review this report, take appropriate action if needed and close the issue once done.
**140** recipes using an A…
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## Talk Title
UniProt, Rhea, Swiss-Lipids and HAMAP and from huge to tiny. Practical SPARQL in the life sciences
## Session Overview
[UniProt](https://sparql.uniprot.org/sparql) is the largest pu…
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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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Hi,
Not sure if there's already an ongoing discussion on this.
GO differentiates between
GO:0008152 metabolic process (The chemical reactions and pathways, including anabolism and catabolism, by wh…
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### Package Name/Version
openfoam-org/11
### Webpage
https://openfoam.org
### Source code
https://github.com/OpenFOAM/OpenFOAM-dev
### Description of the library/tool
OpenFOAM is …