Hybrid particle-field molecular dynamics simulations: Parallelization and benchmarks. - Ying Zhao; Antonio De Nicola 002; Toshihiro Kawakatsu; Giuseppe Milano (J. Comput. Chem., 2012)

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 002; Giuseppe Milano; Florian Müller-Plathe (J. Comput. Chem., 2021)