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This provides Supporting Information for our work, "Benchmark assessment of molecular geometries and energies from small molecule force fields", in the form of additional plots, statistics, and analysis. Supporting datasets are also available at DOI 10.5281/zenodo.4247859. This corrects the earlier version of this document by providing the correct PDF.
benchmark, force field, conformational energy, molecular energy, molecular geometry
benchmark, force field, conformational energy, molecular energy, molecular geometry
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