Monte Carlo simulation of lattice models for macromolecules at high densities
Year: 1990
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.459453
Authors: Johannes Reiter, Thomas Edling, Tadeusz Pakula
Institution: Max Planck Institute for Polymer Research
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1977800524