Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative
Muhammad Nawaz Tahir, Muhammad Ashfaq, Mehran Feizi‐Dehnayebi, Khurram Shahzad Munawar, Şehriman Atalay, Necmi Dege, Naila Guliyeva, A. Sultan
Topics & Concepts
ChemistryCrystal structureDerivative (finance)Docking (animal)Crystal (programming language)Surface (topology)CrystallographyComputational chemistryGeometryProgramming languageComputer scienceNursingMedicineFinancial economicsMathematicsEconomicsCrystallography and molecular interactionsCrystallization and Solubility StudiesCrystal structures of chemical compounds