List of Articles binding energy

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  1 - Theoretical study of ISB conduction optical absorption and impurity binding energy associated with lowest excited states in QW with a new modulated potential
  Redouane En-nadir Haddou El-ghazi
  10.57647/J.JTAP.2023.1702.17
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  2 - New approach to nuclear binding energy in integrated nuclear model
  Nader Ghahramany Shirvan Gharaati Mohammad Ghanaatian
  10.1186/2251-7235-6-3
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  3 - Heat capacity and entropy of Gaussian spherical quantum dot in the presence of donor impurity
  Nehal S. Yahyah Mohammad K. Elsaid Ayham Shaer
  10.1007/s40094-019-0336-1
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  4 - The effects of isomerism and side chain mutation on binding energy and NMR/NQR tensors of L-methionylasparagine and L-asparagylmethionine
  Arezoo Tahan
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  5 - The Study of Optical Properties Exciton Based of Molecular Quantum Dot
  Ali Mahmoudloo
  10.30495/jptc.2023.71763.1253
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  6 - Thermodynamic Parameters of Cis-Platin and Trans-Platin Complexes with Guanine in Water, A DFT Study
  F. R. Nikmaram M. Khan Ahmadi
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  7 - Study on Sunitinib Adsorption on Graphene Surface as an Anticancer Drug
  Sepideh Tanreh Abolghasem Shameli Ebrahim Balali
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  8 - Theoretical investigations on the interactions of some drug fragments with guanine and adenine nucleic acid: DFT method, AIM analysis and NBO calculations
  Hossein Azizi Toupkanloo Zoha Rahmani
  Density functional theory (DFT), the atoms in molecule (AIM) theory, and natural bond orbital (NBO) analysis were employed to investigate the π-π stacking interactions between some popular drug fragments (DF) including indole (I), benzothiophene (Bt) benzofuran (B More

  Density functional theory (DFT), the atoms in molecule (AIM) theory, and natural bond orbital (NBO) analysis were employed to investigate the π-π stacking interactions between some popular drug fragments (DF) including indole (I), benzothiophene (Bt) benzofuran (Bf) and guanine (G), adenine (A). Several stable conformers of present molecules and complexes were optimized at the M062X/6-311++G(d,p) level of theory. The result shows that the IG1 and IA6 has the maximum interaction energy in all of the two G-based and A-based conformers; and order of the adsorption strength is IG1 > BtG6 > BfG1 for G-based complexes and IA6 > BtA6 > BfG6, for A-based complexes. Furthermore, our results show that DFT calculated interaction energies for all present conformers, were found to be in a good agreement with the AIM analysis. In contrast, there is no reasonable linear correlation were observed between NBO analysis and stability of the all studied conformers. Manuscript profile
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  9 - Kojic Acid Effect on the Inhibitory Potency of Tyrosinase
  Forogh Azami Elham Tazikeh-Lemeski Mehr-Ali Mahmood-Janlou
  10.22034/jchr.2017.544176
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