Frank, I., & Nadimi, E. (2021). Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases. MDPI AG.
Chicago Style (17th ed.) CitationFrank, Irmgard, and Ebrahim Nadimi. Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases. MDPI AG, 2021.
MLA (8th ed.) CitationFrank, Irmgard, and Ebrahim Nadimi. Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases. MDPI AG, 2021.
Warning: These citations may not always be 100% accurate.