APA (7th ed.) Citation

Χαρμανδάρης, Ε. Α. (2001). Atomistic molecular dynamics simulations of polymer melt viscoelasticity. [s.n.].

Chicago Style (17th ed.) Citation

Χαρμανδάρης, Ευάγγελος Α. Atomistic Molecular Dynamics Simulations of Polymer Melt Viscoelasticity. Patras: [s.n.], 2001.

MLA (8th ed.) Citation

Χαρμανδάρης, Ευάγγελος Α. Atomistic Molecular Dynamics Simulations of Polymer Melt Viscoelasticity. [s.n.], 2001.