Conformational Analysis, Molecular Structure and Solid State Simulation of the Antiviral Drug Acyclovir (Zovirax) Using Density Functional Theory Methods

Author: Alvarez-Ros Margarita Clara   Palafox Mauricio Alcolea  

Publisher: MDPI

E-ISSN: 1424-8247|7|6|695-722

ISSN: 1424-8247

Source: Pharmaceuticals, Vol.7, Iss.6, 2014-06, pp. : 695-722

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