List of simulations performed.

* When 2 numbers are reported, they refer to 2 independent simulations of the same system.

** Modified force field, with stronger interactions between cholesterol and aromatics (SC4-SC1 interaction set to ε = 3.5 kJ/mol, instead of ε = 3.11 kJ/mol).

*** Simulation starting from a mixed membrane (starting configuration taken from the last frame of the simulation in the presence of cyclohexane at 325 K).

List of simulations performed.