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. 2018 Jul 27;23(8):1882. doi: 10.3390/molecules23081882

Figure 1.

Figure 1

MD performances (wall-time per one MD step) of the SCMP simulations relative to a conventional QM/MM simulation that has the same size of the QM region. Filled circles and the solid line represent the results in the present study and open circles and the dashed line represent the results in a previous study [14]. The benchmark simulations were conducted for a system composed by 2048 water molecules, where the QM region consisted of one solute water and 32 solvent water molecules.