Effortless chemical unfolding data acquisition and analysis in seconds, with fully automatic ΔGapp and Cm determination!

Perform chemical denaturation analyses with maximum simplicity in minimal time. Just load your samples – measurement settings are optimized automatically, and parameters of interest are calculated almost instantaneously. Get ΔGapp, the apparent energy of folding, and Cm, the denaturant concentration at which 50 % of the protein is unfolded.