Работы, цитирующие эту работу

Работ: 3

Работа: Theoretical calculations of molecular descriptors for anticancer activities of 1, 2, 3-triazole-pyrimidine derivatives against gastric cancer cell line (MGC-803): DFT, QSAR and docking approaches

1. First-principle calculations for adsorption of toxic metal atoms on B4C5N3 nanosheets

   Bhishma Karki, Ali B.M. Ali, Egambergan Khudoynazarov +8

   СтатьяBoron and Carbon Nanomaterials ResearchMaterials Chemistry and Physics2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001375

2. DFT Insights into the Adsorption Mechanisms and Electronic Modulation of α-Phographene Toward Metal and Molecular Species: From Physisorption to Quasi Covalent Binding

   Qamar Abuhassan, Ahmed Kareem Obaid Aldulaimi, Omayma Salim Waleed +8

   СтатьяGraphene research and applicationsJournal of Inorganic and Organometallic Polymers and Materials2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.001320

3. Exceptional electronic responsiveness of a B3S nanosheet toward Al3+ and Zn2+ ions: A first-principles study

   Bhishma Karki, Mohamed Bechir Ben Hamida, Ghada Al-Assi +8

   СтатьяBoron and Carbon Nanomaterials ResearchJournal of Physics and Chemistry of Solids2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.016087