dr. Alessandro Trigilio
- ORCID iD
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0000-0001-8878-9947
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Solvent dependent rate coefficients to predict urethanization kinetics of phenyl isocyanate and 1-butanol in conventional and green media
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Toward faster kinetic Monte Carlo solvers to enhance polymer reaction engineering simulations
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Benchmark cases and guidelines for kinetic Monte Carlo simulations with linear polymers
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Model-based molecular rules for electrospinning solutions to deliver well-defined organosilica membranes
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Molecular design, material performance and the application potential in polymer network research
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Optimizing kMC simulations for efficient and accurate polymer reaction engineering
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Integrating 29Si NMR and kinetic Monte Carlo modeling to capture (in)organic polymer crosslinking kinetics
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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