Antonio De Nicola

According to our database, Antonio De Nicola authored at least 2 papers between 2012 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts.

Zhenghao Wu, Andreas Kalogirou, Antonio De Nicola, Giuseppe Milano, Florian Müller-Plathe

J. Comput. Chem., 2021

2012

Hybrid particle-field molecular dynamics simulations: Parallelization and benchmarks.

Ying Zhao, Antonio De Nicola, Toshihiro Kawakatsu, Giuseppe Milano

J. Comput. Chem., 2012