Role of molecular structure on the thermodynamic properties of melts, blends, and concentrated polymer solutions: comparison of Monte Carlo simulations with the cluster theory for the lattice model
Year: 1990
Type: article
Source: Macromolecules
DOI: 10.1021/ma00224a009
Language: English
Subfield: Biomedical Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2011719641
