Experimental and DFT approaches to the physico-chemical properties of methotrexate silver clusters

Key Points

• The study aims to investigate the physico-chemical properties of methotrexate silver clusters using both experimental and theoretical methods.
• Conducted experimental studies on silver clusters and methotrexate
• Utilized density functional theory (DFT) for theoretical analysis
• Identified distinct physico-chemical properties of methotrexate silver clusters
• Demonstrated the interaction between methotrexate and silver clusters