Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative
Muhammad Nawaz TahirDepartment of Physics, University of Sargodha, Sargodha, 40100, Punjab, PakistanMuhammad AshfaqDepartment of Physics, University of Sargodha, Sargodha, 40100, Punjab, PakistanMehran Feizi‐DehnayebiDepartment of Organic Chemistry, Faculty of Chemistry, Alzahra University, Tehran, IranKhurram Shahzad MunawarDepartment of Chemistry, University of Mianwali, Mianwali, 42200, Punjab, PakistanŞehriman AtalayDepartment of Physics, Faculty of Science, Ondokuz Mayıs University, Atakum, 55200 Samsun, TurkeyNecmi DegeDepartment of Physics, Faculty of Science, Ondokuz Mayıs University, Atakum, 55200 Samsun, TurkeyNaila GuliyevaWestern Caspian University, Baku, AzerbaijanA. SultanDepartment of Physics, University of Sargodha, Sargodha, 40100, Punjab, Pakistan
2024en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
2 та иқтибос0 та фойдаланилган манба