APA (7th ed.) Citation

Markopoulou, E., Nikolakis, P., Savvakis, G., & Rissanou, A. N. Employing Molecular Dynamics Simulations to Explore the Behavior of Diphenylalanine Dipeptides in Graphene-Based Nanocomposite Systems. MDPI AG.

Chicago Style (17th ed.) Citation

Markopoulou, Elena, Panagiotis Nikolakis, Gregory Savvakis, and Anastassia N. Rissanou. Employing Molecular Dynamics Simulations to Explore the Behavior of Diphenylalanine Dipeptides in Graphene-Based Nanocomposite Systems. MDPI AG.

MLA (9th ed.) Citation

Markopoulou, Elena, et al. Employing Molecular Dynamics Simulations to Explore the Behavior of Diphenylalanine Dipeptides in Graphene-Based Nanocomposite Systems. MDPI AG.