Data for: "Estimating Binding Energies of π-Stacked Aromatic Dimers using Force-Field-Driven Molecular Dynamics"

Dataset

Description

This data set was obtained for the paper: "Estimating Binding Energies of π-Stacked Aromatic Dimers using Force-Field-Driven Molecular Dynamics"

The dataset includes files required for the recreation of the simulations alongside with the required structure files and job scripts. The data is in the NAMD (open-source-software) standard formats.
Date made available24 May 2024
PublisherUniversity of Strathclyde

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