F. E. Abeng
1 ta ish
Materials and Electrochemistry Research Group, Department of Chemistry, University of Cross River State. P. M. B. 1123, Calabar, Nigeria
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
MaqolaMetal-Organic Frameworks: Synthesis and ApplicationsComputational and Theoretical Chemistry202412 iqtibosABI