Molecular simulations with periodic
boundary conditions require
the definition of a certain cutoff radius,
r
c
, beyond which pairwise
dispersion interactions are neglected. For the simulation of homogeneous
phases the use of tail corrections is well-established, which can
remedy this truncation of the potential. These corrections are built
under the assumption that beyond
r
c
the
radial distribution function,
g
(
r
), is equal to one. In this work we shed some light on the discussion
of whether tail corrections should be used in the modeling of heterogeneous
systems. We show that for the adsorption of gases in a diverse set
of nanoporous crystalline materials (zeolites, covalent organic frameworks,
and metal–organic frameworks), tail corrections are a convenient
choice to make the adsorption results less sensitive to the details
of the truncation.