2025/01/01 by Tim Bernhard, Fabian Schwarz, Andrei A. Gusev · 1 voice
Chemistry · Materials Science · #Advanced Physical and Chemical Molecular Interactions #Block Copolymer Self-Assembly #Material Dynamics and Properties
paper · pdf · doi:10.5334/jors.609
openalex publication_date 2025/01/01 · openalex created_date 2025/12/19 · openalex updated_date 2026/07/14
The Python package pylimer-tools is a comprehensive toolkit for computational studies of polymer networks, particularly bead-spring networks. The package provides functionality to generate polymer networks using Monte Carlo procedures and analyze their structural and mechanical properties. Key features include detection of loops, reduction of the network to its ground state energy both with and without entanglements by the Force Balance procedure, and thereafter computing the soluble and dangling fractions of network strands, as well as the equilibrium shear modulus. The toolkit supports analysis of structures generated both internally and by external simulation software such as LAMMPS. The package implements theoretical frameworks including Miller-Macosko theory and provides a dissipative particle dynamics simulator with slip-spring entanglement modeling. Built with C++ for performance and exposed through Python bindings, pylimer-tools addresses the need for specialized tools in computational polymer science.