Stefano Angioletti-Uberti

Theory, simulations and the design of functionalized nanoparticles for biomedical applications: A Soft Matter Perspective

Stefano Angioletti-Uberti, S. Angioletti-Uberti, 2017, npj Computational Materials.

Theory and simulation of DNA-coated colloids: a guide for rational design.

Daan Frenkel, Stefano Angioletti-Uberti, Bortolo M Mognetti, 2016, Physical chemistry chemical physics : PCCP.