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Journal: Pharmaceuticals, 2014
Volume: 7
Number: 695
Article:
Conformational Analysis, Molecular Structure and Solid State Simulation of the Antiviral Drug Acyclovir (Zovirax) Using Density Functional Theory Methods
Authors:
by
Margarita Clara Alvarez-Ros and Mauricio Alcolea Palafox
Link:
https://www.mdpi.com/1424-8247/7/6/695
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