Intermolecular Force Field Parameters Optimization for Computer Simulations of CH<sub>4</sub> in ZIF-8

<div>Structures of CH<sub>4</sub> molecule, ZIF-8 framework, and [C<sub>4</sub>N<sub>2</sub>H<sub>5</sub>]<sup>−</sup> molecule.</div>

Journal of Nanotechnology

Figure 1: Intermolecular Force Field Parameters Optimization for Computer Simulations of CH<sub>4</sub> in ZIF-8 