Khanum, G.; Ali, A.; Shabbir, S.; Fatima, A.; Alsaiari, N.; Fatima, Y.; Ahmad, M.; Siddiqui, N.; Javed, S.; Gupta, M.
Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid. Crystals 2022, 12, 337.
https://doi.org/10.3390/cryst12030337
AMA Style
Khanum G, Ali A, Shabbir S, Fatima A, Alsaiari N, Fatima Y, Ahmad M, Siddiqui N, Javed S, Gupta M.
Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid. Crystals. 2022; 12(3):337.
https://doi.org/10.3390/cryst12030337
Chicago/Turabian Style
Khanum, Ghazala, Arif Ali, Sadiya Shabbir, Aysha Fatima, Norah Alsaiari, Yasmeen Fatima, Musheer Ahmad, Nazia Siddiqui, Saleem Javed, and Mayank Gupta.
2022. "Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid" Crystals 12, no. 3: 337.
https://doi.org/10.3390/cryst12030337
APA Style
Khanum, G., Ali, A., Shabbir, S., Fatima, A., Alsaiari, N., Fatima, Y., Ahmad, M., Siddiqui, N., Javed, S., & Gupta, M.
(2022). Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid. Crystals, 12(3), 337.
https://doi.org/10.3390/cryst12030337