Mehran Feizi‐Dehnayebi

1 ta ish

Alzahra University

1. Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative

   Muhammad Nawaz Tahir, Muhammad Ashfaq, Mehran Feizi‐Dehnayebi +5

   Maqola20242 iqtibos

   ABIABI:AkademIndex/2026.other.326287