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Sensing of Lomustine Drug by Pure and Doped C48 Nanoclusters: DFT Calculations
Sensing of Lomustine Drug by Pure and Doped C48 Nanoclusters: DFT Calculations

Elnaz Golipour-Chobar; Farshid Salimi; Gholamreza Ebrahimzadeh-Rajaei

Volume 6, Issue 10 , October 2022, , Pages 790-800

https://doi.org/10.22034/chemm.2022.344895.1555

Abstract
  Interaction of lomustine with pure C48 and Al-, Si-, Ge-, and Ga-doped C47 nanoclusters was reviewed. The calculation was done using density functional theory (DFT) with the GAMESS ...  Read More