Quantum Chemical Calculations and Statistical Analysis: Structural Cytotoxicity Relationships of some Synthesized 2-thiophen-naphtho(benzo)oxazinone Derivatives.

MLA

Alshammari, Mohammed B., et al. “Quantum Chemical Calculations and Statistical Analysis: Structural Cytotoxicity Relationships of Some Synthesized 2-Thiophen-Naphtho(Benzo)Oxazinone Derivatives.” Cell Biochemistry and Biophysics, vol. 76, no. 3, Sept. 2018, pp. 377–89. EBSCOhost, https://doi.org/10.1007/s12013-018-0848-3.

APA

Alshammari, M. B., Geesi, M. H., Anouar, E. H., Al-Salahi, R., Alharthi, A. I., Elnakady, Y., & Marzouk, M. (2018). Quantum Chemical Calculations and Statistical Analysis: Structural Cytotoxicity Relationships of some Synthesized 2-thiophen-naphtho(benzo)oxazinone Derivatives. Cell Biochemistry and Biophysics, 76(3), 377–389. https://doi.org/10.1007/s12013-018-0848-3

Chicago

Alshammari, Mohammed B, Mohammed H Geesi, El Hassane Anouar, Rashad Al-Salahi, Abdulrahman I Alharthi, Yasser Elnakady, and Mohamed Marzouk. 2018. “Quantum Chemical Calculations and Statistical Analysis: Structural Cytotoxicity Relationships of Some Synthesized 2-Thiophen-Naphtho(Benzo)Oxazinone Derivatives.” Cell Biochemistry and Biophysics 76 (3): 377–89. doi:10.1007/s12013-018-0848-3.