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Journal of Molecular Graphics & Modelling|May 2, 2023
Small carbazole-based molecules as hole transporting materials for perovskite solar cellsZouhair El Fakir, Abdennacer Idrissi, Amar Habsaoui, et al.Journal of Molecular Graphics & Modelling|May 6, 2023
Understanding the effects of building block rings of π electron-rich organic photocatalysts in CO2 transformation to amino acidsHossein Sabet-Sarvestani, Hossein Eshghi, Mohammad Izadyar, et al.Journal of Molecular Graphics & Modelling|March 26, 2021
Enhancing the stability of Geobacillus zalihae T1 lipase in organic solvents and insights into the structural stability of its variantsJonathan Maiangwa, Siti Hajar Hamdan, Mohd Shukuri Mohamad Ali, et al.Journal of Molecular Graphics & Modelling|August 19, 2020
Chemical space and diversity of seaweed metabolite database (SWMD): A cheminformatics studyAhmed H Al Sharie, Tamam El-Elimat, Yazan O Al Zu'bi, et al.Journal of Molecular Graphics & Modelling|July 19, 2020
Optimizing small conjugated molecules for solar-cell applications using an inverse-design methodAbdullah S Khazaal, Michael Springborg, Chencheng Fan, et al.Journal of Molecular Graphics & Modelling|July 21, 2020
New equiatomic quaternary Heusler compounds without transition metals KCaBX (X = S and Se): Robust half-metallicity and optical propertiesD M Hoat, Duc-Quang Hoang, Mosayeb Naseri, et al.Journal of Molecular Graphics & Modelling|March 30, 2021
Scaffold-based analysis of nonpeptide oncogenic FTase inhibitors using multiple similarity matching, binding affinity scoring and enzyme inhibition assayQifei Wang, Fei Chen, Peng Liu, et al.Journal of Molecular Graphics & Modelling|April 2, 2021
Investigation of radezolid interaction with non-canonical chloramphenicol binding site by molecular dynamics simulationsG I Makarov, R V ReshetnikovaJournal of Molecular Graphics & Modelling|April 2, 2021
Rutin and flavone analogs as prospective SARS-CoV-2 main protease inhibitors: In silico drug discovery studyMahmoud A A Ibrahim, Eslam A R Mohamed, Alaa H M Abdelrahman, et al.Journal of Molecular Graphics & Modelling|June 30, 2020
Theoretical study of interaction of Fe13O8@Zn48O48 cluster with dopamine: Magnetic and optical propertiesSwapnil S Deshpande, Dipali B Potekar, Pradip B Shelke, et al.Pageof 408