openmolecules.org Forum: Cheminformatics

Search
Help
Members
Register
Login
Home

Home » DataWarrior » Cheminformatics » SkelSpheres (Understanding how descriptor works)

Show: Today's Messages :: Polls :: Message Navigator

SkelSpheres [message #610]

Fri, 23 August 2019 10:06

amdlea002
Messages: 1
Registered: August 2019

Junior Member

Hi
I am currently using Skelspheres for PCA, but I am struggling to conceptualise how this descriptor works. Could you help me to understand how it is calculated/refer to me any literature?
Thank you

Report message to a moderator

[Message index]

		SkelSpheres By: amdlea002 on Fri, 23 August 2019 10:06
		Re: SkelSpheres By: thomas on Fri, 23 August 2019 23:21

Previous Topic:	Self Organizing Maps
Next Topic:	Computational Chemistry

Goto Forum:

-=] Back to Top [=-

[ Syndicate this forum (XML) ] [

] [

]

Current Time: Wed Jan 14 01:41:59 CET 2026

Total time taken to generate the page: 0.69932 seconds