T. ERDOĞAN, "DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2," JOURNAL OF MOLECULAR STRUCTURE , vol.1242, 2021
ERDOĞAN, T. 2021. DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2. JOURNAL OF MOLECULAR STRUCTURE , vol.1242 .
ERDOĞAN, T., (2021). DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2. JOURNAL OF MOLECULAR STRUCTURE , vol.1242.
ERDOĞAN, TANER. "DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2," JOURNAL OF MOLECULAR STRUCTURE , vol.1242, 2021
ERDOĞAN, TANER. "DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2." JOURNAL OF MOLECULAR STRUCTURE , vol.1242, 2021
ERDOĞAN, T. (2021) . "DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2." JOURNAL OF MOLECULAR STRUCTURE , vol.1242.
@article{article, author={TANER ERDOĞAN}, title={DFT, molecular docking and molecular dynamics simulation studies on some newly introduced natural products for their potential use against SARS-CoV-2}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2021}