Macromolecular model: Difference between revisions
Created page with "{{BreadcrumbsCellular}} * Page authors: [[User:]] * Responsible curator: [[User:]] ---- __TOC__ <div class="model-box"> {| class="model-ib" ! Model type |- | '''Approach:''' Statistical, Mechanistic optimized, or Mechanistic time-dependent |- | '''Computational demand:''' Local or HPC |- | '''Typical physical scales:''' grid: e.g. μm, L, ocean basin domain: |- | '''Appropriate timescales:''' time step: e.g. s, h, day, steady-s..." |
Initial effort. |
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{{BreadcrumbsCellular}} | {{BreadcrumbsCellular}} | ||
* [[Page authors|Page authors]]: [ | * [[Page authors|Page authors]]: [https://www.inomura.com/ Keisuke Inomura] | ||
* [[Responsible curator|Responsible curator]]: [ | * [[Responsible curator|Responsible curator]]: [https://www.inomura.com/ Keisuke Inomura] | ||
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! Model type | ! Model type | ||
|- | |- | ||
| '''Approach:''' | | '''Approach:''' Mechanistic, time-dependent or steady, empirically driven | ||
|- | |- | ||
| '''Computational demand:''' | | '''Computational demand:''' Low (immediate result on a local machine) and incorporable in global ocean simulations. | ||
|- | |- | ||
| '''Typical physical scales:''' | | '''Typical physical scales:''' Relative units focusing on elements: e.g., (mol N in protein mol C<sup>-1</sup>). When incorporated into an ocean simulation, the unit can be converted to concentrations: e.g., (μM N in protein) by multiplying by the organic C concentration. | ||
|- | |- | ||
| '''Appropriate timescales:''' | | '''Appropriate timescales:''' Any, depending on the scientific question. e.g., [https://www.frontiersin.org/journals/microbiology/articles/10.3389/fmicb.2020.00086/full steady state], [https://www.sciencedirect.com/science/article/pii/S002251932400167X short laboratory scale], [https://www.nature.com/articles/s41561-022-01066-2 annual], [https://www.nature.com/articles/s41558-026-02598-w century scale]. | ||
|} | |} | ||
</div> | </div> | ||
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== Model overview == | == Model overview == | ||
a | |||
== Scales of interest == | == Scales of interest == | ||
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== References == | == References == | ||
[[index.php?title=Category:Main Pages|Model types]] | |||
[[Category:Main Pages|Model types]] | |||
Latest revision as of 06:39, 24 September 2026
| Model type |
|---|
| Approach: Mechanistic, time-dependent or steady, empirically driven |
| Computational demand: Low (immediate result on a local machine) and incorporable in global ocean simulations. |
| Typical physical scales: Relative units focusing on elements: e.g., (mol N in protein mol C-1). When incorporated into an ocean simulation, the unit can be converted to concentrations: e.g., (μM N in protein) by multiplying by the organic C concentration. |
| Appropriate timescales: Any, depending on the scientific question. e.g., steady state, short laboratory scale, annual, century scale. |
Model overview
a