Response to comment on the paper "molecular dynamics simulation and Monte Carlo study of transport and structural properties of PEBA 1657 and 2533 membranes modified by functionalized POSS-PEG material".

• Some explanations and additional results are reported that address the issues mentioned in the letter by Kojabad et al. [ 1 ]. • Some extra information, which can clarify and sort out similar issues in three previously published papers [ 2–4 ], is reported. • The error is found much low by re-doing all the simulations, which can be considered negligible. [ABSTRACT FROM AUTHOR]