Estudios de interacciones entre moléculas antioxidantes y moléculas relacionadas con radicales oxidativos mediante cálculos mecano cuánticos y simulaciones de dinámica molecular
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Resumen
Palabras Clave
Antioxidantes, cálculos Hartree-Fock, flavonoides, GAMESS, geometrías de equilibrio, potencial electrostático molecular, Quercetina
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