Παραπομπή σε μορφή APA (7η εκδ.)

Τσούρτου, Φ., & Μαυραντζάς, Β. (2020). Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies.

Παραπομπή σε μορφή Chicago (17η εκδ.)

Τσούρτου, Φλώρα, και Βλάσιος Μαυραντζάς. Atomistic Simulation of Self-organization in Semiconducting Polymers and Polypeptides with Molecular Dynamics and Monte Carlo Methodologies. 2020.

Παραπομπή σε μορφή MLA (8th εκδ.)

Τσούρτου, Φλώρα, και Βλάσιος Μαυραντζάς. Atomistic Simulation of Self-organization in Semiconducting Polymers and Polypeptides with Molecular Dynamics and Monte Carlo Methodologies. 2020.