K. SAYIN And D. KARAKAŞ, "Quantum chemical investigation of levofloxacin-boron complexes: A computational approach," JOURNAL OF MOLECULAR STRUCTURE , vol.1158, pp.57-65, 2018
SAYIN, K. And KARAKAŞ, D. 2018. Quantum chemical investigation of levofloxacin-boron complexes: A computational approach. JOURNAL OF MOLECULAR STRUCTURE , vol.1158 , 57-65.
SAYIN, K., & KARAKAŞ, D., (2018). Quantum chemical investigation of levofloxacin-boron complexes: A computational approach. JOURNAL OF MOLECULAR STRUCTURE , vol.1158, 57-65.
SAYIN, KORAY, And DURAN KARAKAŞ. "Quantum chemical investigation of levofloxacin-boron complexes: A computational approach," JOURNAL OF MOLECULAR STRUCTURE , vol.1158, 57-65, 2018
SAYIN, KORAY And KARAKAŞ, DURAN. "Quantum chemical investigation of levofloxacin-boron complexes: A computational approach." JOURNAL OF MOLECULAR STRUCTURE , vol.1158, pp.57-65, 2018
SAYIN, K. And KARAKAŞ, D. (2018) . "Quantum chemical investigation of levofloxacin-boron complexes: A computational approach." JOURNAL OF MOLECULAR STRUCTURE , vol.1158, pp.57-65.
@article{article, author={KORAY SAYIN And author={DURAN KARAKAŞ}, title={Quantum chemical investigation of levofloxacin-boron complexes: A computational approach}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2018, pages={57-65} }