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Q33208108-3CBA0454-9A05-4371-A8C4-DE93E89300BB
Q33208108-3CBA0454-9A05-4371-A8C4-DE93E89300BB
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http://www.wikidata.org/entity/statement/Q33208108-3CBA0454-9A05-4371-A8C4-DE93E89300BB
Understanding sterol-membrane interactions part I: Hartree-Fock versus DFT calculations of 13C and 1H NMR isotropic chemical shifts of sterols in solution and analysis of hydrogen-bonding effects.
P2860
Q33208108-3CBA0454-9A05-4371-A8C4-DE93E89300BB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33208108-3CBA0454-9A05-4371-A8C4-DE93E89300BB
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59d10ebd987efc5e72e9164f801b4be6b9c31f50
P2860
Structural flexibility of non-nucleoside HIV-1 reverse transcriptase inhibitor: 9-Cl TIBO as explained by potential energy surface and (13)C and (1)H NMR calculations, based on ab initio and density functional study.