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Q52852603-B93BD540-2BA4-4EAD-A5D1-16C7434B43CF
Q52852603-B93BD540-2BA4-4EAD-A5D1-16C7434B43CF
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http://www.wikidata.org/entity/statement/Q52852603-B93BD540-2BA4-4EAD-A5D1-16C7434B43CF
Benchmarking of density functionals for a soft but accurate prediction and assignment of (1) H and (13)C NMR chemical shifts in organic and biological molecules.
P2860
Q52852603-B93BD540-2BA4-4EAD-A5D1-16C7434B43CF
BestRank
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http://www.wikidata.org/entity/statement/Q52852603-B93BD540-2BA4-4EAD-A5D1-16C7434B43CF
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5217b8ac6e9aa09e0eb22e1d12c7a3d1087b9328
P2860
Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.