ArticlePolymers2018
Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code.
Article in Polymers, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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Who cites it
6 citing papers in PubMed.
- Molecular Model for Linear Viscoelastic Properties of Entangled Polymer Networks.Macromolecules · 2024Article
- Development of a Meshless Kernel-Based Scheme for Particle-Field Brownian Dynamics Simulations.The journal of physical chemistry. B · 2024Article
- Entanglements via Slip Springs with Soft, Coarse-Grained Models for Systems Having Explicit Liquid-Vapor Interfaces.Macromolecules · 2023Article
- Viscoelastic Effects on Drop Deformation Using a Machine Learning-Enhanced, Finite Element Method.Polymers · 2020Article
- Developments in Polymer Theory and Simulation.Polymers · 2019Article
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Corrections and comments
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Authors and funding
4 authors.
Funding
Abstract
In previous work by the authors, a new methodology was developed for Brownian dynamics/kinetic Monte Carlo (BD/kMC) simulations of polymer melts. In this study, this methodology is extended for dynamical simulations of crosslinked polymer networks in a coarse-grained representation, wherein chains are modeled as sequences of beads, each bead encompassing a few Kuhn segments. In addition, the C++ code embodying these simulations, entitled Engine for Mesoscopic Simulations for Polymer Networks (EMSIPON) is described in detail. A crosslinked network of
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Registered trials
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