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I'm working up a clone of the DC survey for our HASS workshop and I realised that the responses skew very heavily towards engineering/science specifics and leave off a generic "humanities" for us HASS…
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Hello @allanleal ,
I'm reaching out to discuss an issue I encountered while using the EUNIQUAC activity model. It seems that the density values are resulting in infinity, as highlighted in the foll…
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There are various free energy methods that utilize scaling of intermolecular interactions. For example one can compute the chemical potential by inserting an additional particle/molecule into the syst…
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## Current list of default categories the pipeline will fetch:
* astro-ph.EP Earth and Planetary Astrophysics
* astro-ph.GA Astrophysics of Galaxies
* astro-ph.HE High …
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When I add a concise fence to a pagedown resume, it seems to conflict with chrome_print. See below for a reproducible example.
It works fine in infinite moon reader, but with chrome_print it break…
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Start by clustering the transformed images with http://scikit-learn.org/stable/modules/generated/sklearn.cluster.AgglomerativeClustering.html
Check whether compounds cluster together. Then try com…
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There is an idea by Zach to add more complex canopy chemistry and related processes (e.g., CRFs, soil processes, etc.) to canopy-app by use of python-based surrogate/ML tools to avoid computational sl…
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@epatters @mehalter, I came up with this approach for computing with linear relations. It relies on the idea that a LinRel `f:R^n-R^m` can be stored as a basis of a subspace in `R^{n + m}`. If this is…
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This issue is discussion/rambling about "How the chemistry system will be implemented?". I do not mean that this must be implemented at this stage.
Will this project implement the chemistry system de…
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Hi,
I have a group of 16 compounds I am interested in performing some basic unbiased clustering analysis on to better understand if they sub-group in any stand-out way in terms of chemical or struc…