Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies

1. Promising density functional theory methods for predicting the structures of uranyl complexes

   Haizhu Yu, Can Li, Baihua Chen +5

   МақолаRadioactive element chemistry and processingRSC Advances20140 иқтибос

   ABIABI:AkademIndex/openalex/2014.article.000181

2. Molecular docking and DFT study of rasagiline derivatives with MAO enzymes and their interaction with carbon nanostructure-based nanocarriers

   Aidin Pezeshki, Milad Nouraliei, Mohammed Fanokh Al-Owaidi +3

   МақолаCarbon and Quantum Dots ApplicationsDiamond and Related Materials20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.017263