Giuseppe Milano

According to our database, Giuseppe Milano authored at least 3 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

2013

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit.

You-Liang Zhu, Hong Liu, Zhan-Wei Li, Hu-Jun Qian, Giuseppe Milano, Zhong-Yuan Lu

J. Comput. Chem., 2013

2012

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

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

J. Comput. Chem., 2012