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