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Data · dataset · 2024

DFT study of the hydrogen bond in Uracil-nWater (n=1-5) complexes

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The data contains the mean absolute errors of the interaction and relative energies of the Uracil-nwater complexes calculated at different levels of theory.

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Catalogue records · 1

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Inferred from text
Density functional theory 65%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.0944412 d agoJSON v1
FieldAssertionExtractorEvidence
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