Based on our record, MolView should be more popular than Gramps. It has been mentiond 36 times since March 2021. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.
Why does it have to be a web app? It does not meet your requirements, but when I looked into this sort of task before, the best option looked like Gramps [0], which was discussed at [1].- Source: Hacker News / 8 months ago[0] https://gramps-project.org.
Is there a reason to prefer Webtrees over an open source desktop app like Gramps? https://gramps-project.org/. - Source: Hacker News / 11 months ago
My technique is to maintain my tree off line in Gramps and do online work in the always free FamilySearch. Source: over 1 year ago
Alternatively, there's Gramps (free): https://gramps-project.org/. Source: over 1 year ago
I think you are looking for Gramps. Source: over 1 year ago
Edit: I found molview.org which is very close to what I'm looking for. Is there a way to do full equations in the program? That would be more in line with that I'm looking for. Source: 6 months ago
** Author’s note: I’ll be trying to upload every 3-5 days, but life can get hectic. Also, chemical names will almost never be used, officially for story reasons. Definitely not because they give me intense flashbacks. DEFINITELY NOT. That being said, any descriptions of chemicals I end up using can be drawn here. Source: 11 months ago
The hexagons and pentagons (and sometimes others) are deliberately drawn as regular shapes to make them neater. Sometimes this is physically accurate (benzene rings are true perfect hexagons) while other times it is not (e.g. Cyclic structures with nitrogen atoms will be irregular due to different bond lengths). Here is a cool tool that shows the true 3D structure of a given molecule, which you can draw in... Source: 12 months ago
Alternatively, if you're interested in a novel/unmodelled molecule, you can generate ideal coordinates using many tools and webservers, either directly from the SMILES/InChi strings (i.e., here) or by drawing the compound out (i.e., here). Or you can of course build it in PyMOL, but that would be last on my personal list. Source: about 1 year ago
In order to draw them, molview.org looks nice. Source: about 1 year ago
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