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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.
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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 day, 19 hours 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 week, 4 days ago -
Palli Thordarson @PalliThordarson
OpenDataFit (Palli)
I think I am allowed to vent about this. I been running @opendatafit https://t.co/flDttY9dVi for free for +5 years.… https://t.co/B11JH52D0f
1 month, 3 weeks ago
