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Journal of Molecular Modeling|November 26, 2024
NO2 properties that affect its reaction with pristine and Pt-doped SnS2: a gas sensor studyMudar Ahmed AbdulsattarJournal of Molecular Modeling|September 5, 2023
The reaction of pristine and Rh-doped SnO2 clusters with acetone: Application of Evans-Polanyi principle to transition state theoryMudar Ahmed AbdulsattarJournal of Molecular Modeling|March 20, 2017
Chlorine gas reaction with ZnO wurtzoid nanocrystals as a function of temperature: a DFT studyMudar Ahmed AbdulsattarJournal of Molecular Modeling|April 15, 2025
Cl2 gas properties, temperature, and humidity effects on SnO2 sensor response: transition state theory studyMudar Ahmed Abdulsattar, Hasan Mudar Almaroof, Wedyan Jawad Al-SarafJournal of Molecular Graphics & Modelling|November 1, 2020
Effect of formaldehyde properties on SnO2 clusters gas sensitivity: A DFT studyMudar Ahmed Abdulsattar, Hussein H Abed, Rashid Hashim Jabbar, et al.Journal of Molecular Modeling|June 17, 2024
Temperature and humidity effects on the acetone gas sensing of pristine and Pd-doped WO3 clusters: A transition state theory studyMudar Ahmed Abdulsattar, Hayder M Abduljalil, Hussein Hakim Abed, et al.Journal of Molecular Modeling|December 15, 2023
Investigation of thermoelectric properties of cadmium selenide CdnSen (n= 7, 11, 13) molecular junctions: a DFT studyHussein Hakim Abed, Mohsin K Al-Khaykanee, Hayder M Abduljalil, et al.Journal of Molecular Modeling|October 24, 2023
Prospective utilization of boron nitride and beryllium oxide nanotubes for Na, Li, and K-ion batteries: a DFT-based analysisMohammed A Al-Seady, Hussein Hakim Abed, Saif M Alghazaly, et al.Pageof 1