Tahir, M. N. Et Al. 2025. Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative. JOURNAL OF MOLECULAR STRUCTURE , vol.1320 .

Tahir, M. N., Ashfaq, M., Feizi-Dehnayebi, M., Munawar, K. S., Atalay, S. e., Dege, N., ... Guliyeva, N.(2025). Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative. JOURNAL OF MOLECULAR STRUCTURE , vol.1320.

Tahir, Muhammad Et Al. "Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative," JOURNAL OF MOLECULAR STRUCTURE , vol.1320, 2025

Tahir, Muhammad N. Et Al. "Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative." JOURNAL OF MOLECULAR STRUCTURE , vol.1320, 2025

Tahir, M. N. Et Al. (2025) . "Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative." JOURNAL OF MOLECULAR STRUCTURE , vol.1320.

@article{article, author={Muhammad Nawaz Tahir Et Al. }, title={Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2025}