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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
Valentine Chikaodili Anadebe, F. E. Abeng, Abhinay Thakur +4
СтатьяMetal-Organic Frameworks: Synthesis and ApplicationsComputational and Theoretical Chemistry2024Цитирований: 12ABI