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

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. - You-Liang Zhu; Hong Liu 014; Zhan-Wei Li; Hu-Jun Qian; Giuseppe Milano; Zhong-Yuan Lu (J. Comput. Chem., 2013)

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)

Case Study of Surgeon's Kinematics Performing Arthroscopy in Real and Simulation Scenarios: A Multisensor Approach. - Nicola Abeni; Emilia Scalona; Marco Ghidelli; Maristella F. Saccomanno; Giuseppe Milano; Matteo Lancini (MeMeA, 2024)