Publication: Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation
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2024
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Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation / Chikaodili, Anadebe, V. [et al.] // Computational and Theoretical Chemistry. - 2024. - 1238. - 10.1016/j.comptc.2024.114702