Help
Find out how to get started
Bindfit
Fit data to 1:1, 1:2 and 2:1 Host-Guest equilibria
Bindsim
Simulate binding isotherms
About us!
Patron: Sir Fraser Stoddart - 2016 Nobel Laureate in Chemistry (see news story here).
Welcome to the new supramolecular.org! This website was founded in 2015 by Prof. Pall Thordarson at UNSW. It provides you with free online analysis tools for your supramolecular chemistry research - including tools for determining binding constants from NMR, UV-vis and fluorescence titration experiments.
The picture below explains how this website works. Click on the links above to get started!
Using this site is free but we do kindly ask you to site this as http://supramolecular.org Additionally, you might want to cite P. Thordarson, Chem. Soc. Rev., 2011, 40, 1305-1323 – Link or D. Brynn Hibbert, Pall Thordarson, Chem. Commun., 2016, 52, 12792-12805 – Link.
News! The Supramolecular.org website featured on the front page in the Higher Education section of The Australian newspaper this morning (24/4/2019)! See link to the article here. And yes - it is true! Version 2 of Supramolecular.org is coming soon!
Like to support our work? Please click on the link here or below to support us or make a donation to help us building an even better website.
This website was brought to you by:
Search
Recent Tweets
-
OpenDataFit (Palli) @opendatafit
Thank you @SWPrescott ! We were delighted to get an opportunity to showcase the small angle scattering @openscience… https://t.co/1sEjYlwUYU
10 months, 2 weeks ago -
Palli Thordarson @PalliThordarson
OpenDataFit (Palli)
I have seen people doing binding constants via Lineweaver–Burk (L-B). with plots not dissimilar to this one. And ju… https://t.co/sGRV5XcaT7
1 year, 4 months ago -
OpenDataFit (Palli) @opendatafit
@PalliThordarson There is an interesting story here about a recent clinical trial at @UNSW Here the idea is that zo… https://t.co/7qlM1JqhHC
1 year, 4 months ago
