Login / Signup
Antonio De Nicola
ORCID
Publication Activity (10 Years)
Years Active: 2012-2021
Publications (10 Years): 1
Top Topics
Molecular Dynamics
Data Generation
Fine Grained
Protein Folding
Top Venues
J. Comput. Chem.
</>
Publications
</>
Zhenghao Wu
,
Andreas Kalogirou
,
Antonio De Nicola
,
Giuseppe Milano
,
Florian Müller-Plathe
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts.
J. Comput. Chem.
42 (1) (2021)
Ying Zhao
,
Antonio De Nicola
,
Toshihiro Kawakatsu
,
Giuseppe Milano
Hybrid particle-field molecular dynamics simulations: Parallelization and benchmarks.
J. Comput. Chem.
33 (8) (2012)