Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Calculations of molecules, clusters, and solids with a simplified LCAO-DFT-LDA scheme

1. Preliminary study on degradation mechanisms of plasma-treated DR1 by atomistic simulations

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   ABIABI:AkademIndex/openalex/2026.other.326246

2. Main concepts and applications of DFTB approach

   Elyor Berdimurodov, Lei Guo, Abduvali Kholikov +2

   БобAdvanced Chemical Physics StudiesElsevier eBooks20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.chapter.000069