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A novel Pt-free counter electrode based on MoSe2 for cost effective dye-sensitized solar cells (DSSCs): Effect of Ni doping
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First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W = S and Si) fluoroperovskites
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The drug delivery of methimazole through the sensing function assessments of BeO fullerene-like particles: DFT study
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Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory
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A Review of Current In Silico Methods for Repositioning Drugs and Chemical Compounds
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Density functional theory (DFT) computation of pristine and metal-doped MC59 (M = Au, Hf, Hg, Ir) fullerenes as nitrosourea drug delivery systems
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Assessing the drug delivery of ibuprofen by the assistance of metal-doped graphenes: Insights from density functional theory
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Utility of (MgO)12 nanocage as a chemical sensor for recognition of amphetamine drug: A computational inspection
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Surface modification of nano‐drug delivery systems for enhancing antibiotic delivery and activity
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Density functional theory assessments of an iron-doped graphene platform towards the hydrea anticancer drug delivery
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Physical Characterization of Chitosan-based Syzygium polyanthum Leaves Extract Nanoparticles
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First-principles study of structure and quantum transport properties of C20 fullerene
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Experimental and computational physics of fullerenes and their nanocomposites: Synthesis, thermo-mechanical characteristics and nanomedicine applications
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Мақола20222 иқтибос
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Probing the catalytic activity of first-row transition metal doped C20 fullerene as remarkable HER electrocatalysts: A DFT study
Sehrish Sarfaraz, Muhammad Yar, Ahmed Lakhani +3
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