This article refers to:
Gaurav Arya (2016) Models for recovering the energy landscape of conformational transitions from single-molecule pulling experiments. Molecular Simulation. http://dx.doi.org/10.1080/08927022.2015.1123257
When the above article was first published online, the symbol ξ was missing in Equation (15); on page the deflection was rendered erroneously as <δ(t)> and the Acknowledgement section was omitted in error.
These have now been corrected in both the print and online versions.
Taylor & Francis apologises for this error.