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Q33208108-78EED075-3FA8-4337-8152-BF8D726F846B
Q33208108-78EED075-3FA8-4337-8152-BF8D726F846B
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http://www.wikidata.org/entity/statement/Q33208108-78EED075-3FA8-4337-8152-BF8D726F846B
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
Q33208108-78EED075-3FA8-4337-8152-BF8D726F846B
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http://www.wikidata.org/entity/statement/Q33208108-78EED075-3FA8-4337-8152-BF8D726F846B
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59d10ebd987efc5e72e9164f801b4be6b9c31f50
P2860
Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols. A combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects.