Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations
Year: 2016
Type: article
Source: Macromolecules
Institution: University of California San Diego
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
Awards: G2160580753, G4470650829
OpenAlex ID: W2315530762
