Just today I was thinking about something like that…
I think there is a bit of literature on the subject.
Do you have access to such software and enough computing power to pull it off?
I just read a paper concerning thc and cbd where they were using software called ??
GAUSSIAN 90 ???
I am really only interested in the cannabinoic acids…and there is a ton such calculation associated with Salicylic acid…for instance.
It seems that may be possible to do with Avogadro+Orca - both available free for non-commercial use - if one were so inclined. Or possibly just orca?
I’ve played with avogadro in the past to get an idea of charge densities on various cannabinoids, but it’s mostly over my head. I’m sure someone with more chemistry knowledge would have a much easier time navigating it.
I used a student version of Spartan, which is similar to Gaussian for such modeling. I can try to redownload and use my long expired student ID to gain access. I’ll tag you if I get anything good.
@moronnabis Here is a link to Spartan by Wavefunction. They have a demo request for a 30 day trial. I filled one out to see if they approve.
I call BS on this claim:
Captures all CBD, THC and other minor cannabinoids and terpenes creating a truly “whole plant” extract.
I bet he cannot provide proof of all these terpenes he is getting 100% of.
Also, he keeps saying full spectrum but if you’re missing terpenes is it really full spectrum?
He dances around giving direct answers like Kamala Harris.
Hey @Bisley you claimed you flew out there 17 days ago but no posts about it since.
Never go full spectrum…