dr. Alessandro Trigilio
- ORCID iD
- 0000-0001-8878-9947
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Molecular Design, Material Performance and The Application Potential In Polymer Network Research
(2024) -
Optimizing kMC Simulations for Efficient and Accurate Polymer Reaction Engineering
(2024) -
Integrating 29Si NMR and kinetic Monte Carlo modeling to capture (in)organic polymer crosslinking kinetics
(2024) -
Bridging scales from molecular design to material performance and application potential in polymer network research
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Unraveling new mechanisms for polyurethane formation : complex formation and solvent effects
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Unveiling (in)organic polymer crosslinking kinetics through 29si NMR and kinetic Monte Carlo modeling
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A signal‐to‐noise‐ratio‐based automated algorithm to accelerate kinetic Monte Carlo convergence in basic polymerizations
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- Conference Paper
- C3
- open access
Pushing forward coupled matrix-based Monte Carlo simulations for polymer circularity
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- Conference Paper
- C3
- open access
How to automate the convergence in basic and complex kMC simulations for polymerization processes
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- Journal Article
- A1
- open access
Coupled matrix-based Monte Carlo modeling for a mechanistic understanding of poly (methyl methacrylate) thermochemical recycling kinetics