Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer Melts
Year: 2025
Type: article
Institution: Technische Universität Darmstadt
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Funder: Deutsche Forschungsgemeinschaft
Award: G730726594
OpenAlex ID: W4416674581