Τσούρτου, Φ., & Μαυραντζάς, Β. (2020). Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies.
Chicago Style (17th ed.) CitationΤσούρτου, Φλώρα, and Βλάσιος Μαυραντζάς. Atomistic Simulation of Self-organization in Semiconducting Polymers and Polypeptides with Molecular Dynamics and Monte Carlo Methodologies. 2020.
MLA (8th ed.) CitationΤσούρτου, Φλώρα, and Βλάσιος Μαυραντζάς. Atomistic Simulation of Self-organization in Semiconducting Polymers and Polypeptides with Molecular Dynamics and Monte Carlo Methodologies. 2020.
Warning: These citations may not always be 100% accurate.
