DFT Calculations and Molecular Dynamics Simulation Study on...

DFT Calculations and Molecular Dynamics Simulation Study on the Adsorption of 5-Fluorouracil Anticancer Drug on Graphene Oxide Nanosheet as a Drug Delivery Vehicle

Safdari, Fatemeh, Raissi, Heidar, Shahabi, Mahnaz, Zaboli, Maryam
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Volume:
27
Language:
english
Journal:
Journal of Inorganic and Organometallic Polymers and Materials
DOI:
10.1007/s10904-017-0525-9
Date:
May, 2017
File:
PDF, 2.77 MB
english, 2017
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