A parallel algorithm for step- and chain-growth polymerization in molecular dynamics

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Classical Reactive Molecular Dynamics Implementations: State of the Art

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ESPResSo++: A modern multiscale simulation package for soft matter systems

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Hybrid molecular dynamics simulations of living filaments

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Simulations of tensile failure in glassy polymers: effect of cross-link density

(2010) M Panico et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Thermoreversible associating polymer networks. I. Interplay of thermodynamics, chemical kinetics, and polymer physics

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Mechanical behavior of highly cross-linked polymer networks and its links to microscopic structure

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Reactive multiparticle collision dynamics

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A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

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