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Missing VDW radius values for rarely used elements #468

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rbdavid opened this issue Apr 1, 2024 · 1 comment
Open

Missing VDW radius values for rarely used elements #468

rbdavid opened this issue Apr 1, 2024 · 1 comment
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enhancement New feature or request good first issue Good for newcomers help wanted Extra attention is needed

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@rbdavid
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rbdavid commented Apr 1, 2024

The molcularnodes/data.py::elements dictionary contains information about elements, where the element symbols are keys to access a subdictionary for each element. The subdictionaries have keys such as 'name', 'atomic_number', 'standard_mass', and 'vdw_radii'. The vDW radii for metal atoms are poorly defined. Currently, the elements 47 and beyond do not have a 'vdw_radii' value assigned in their subdictionary. There is some literature available that reports these values but, when implementing updates to the elements dictionary, I did not have the time nor expertise to determine the validity of the literature values. Here are a few papers that I found on the subject:

https://pubs.acs.org/doi/10.1021/jp8111556

https://pubs.rsc.org/en/content/articlelanding/2013/dt/c3dt50599e

FYI, elements missing a 'vdw_radii' value will be given a default value of 100 pm. AFAIK, this attribute is used to visualize Sphere/Ball-and-stick/Surface representations of the atomic system.

@alphataubio
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vdw radius up to 99 attached. SOURCE: PubChem

PubChemElements_all.csv

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Labels
enhancement New feature or request good first issue Good for newcomers help wanted Extra attention is needed
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