B

• Baei.Mohammad Taghi Energetic and electronic properties of bilirubin photoisomerization products using density functional theory [ Vol.12, Issue 39 - Autumn Year 1401]
• Baei.Mohammad Taghi Molecular Docking and DFT Study On the Interaction Between Quercetin on surface B12N12 Fullerene [ Vol.12, Issue 40 - Winter Year 1401]
• Baei.Mohammad Taghi Investigating the adsorption and antioxidant properties of Gallic acid on surface the B12N12 fullerene using quantum mechanical DFT and Molecular Docking [ Vol.12, Issue 39 - Autumn Year 1401]
• Bazobandi.Mohadese effect of G-quadruplex on aromaticity of phenanthroline based ligands: mlecular dynamics simulation and density functional theory methods [ Vol.12, Issue 39 - Autumn Year 1401]
• Bozorgmehr.Mohammad Reza effect of G-quadruplex on aromaticity of phenanthroline based ligands: mlecular dynamics simulation and density functional theory methods [ Vol.12, Issue 39 - Autumn Year 1401]