Francisco Jose Arraez Hernandez
- Work address
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Technologiepark Zwijnaarde 125
9052 Zwijnaarde - FranciscoJose.arraezhernandez@ugent.be
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Kinetic Monte Carlo modeling of solution and surface-initiated polymerization
(2022) -
Differences and similarities between mono-, bi- or tetrafunctional initiated cationic ring-opening polymerization of 2-oxazolines
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Guidelines on translating chain length and molar mass distributions in polymer science
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A stochastic understanding of surface-initiated polymerization
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Conformational insights from surface-initiated reversible deactivation radical polymerization : a kinetic Monte Carlo study
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Conformational variations for surface-initiated reversible deactivation radical polymerization : from flat to curved nanoparticle surfaces
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- Conference Paper
- C3
- open access
Novel mechanistic insights for surface-initiated reversible deactivation radical polymerization
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Translating simulated chain length and molar mass distributions in chain‐growth polymerization for experimental comparison and mechanistic insight
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- Conference Paper
- C3
- open access
[4+4] anthracene photodimerization for controlled folding of single chain polymer nanoparticles
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- Conference Paper
- C3
- open access
A generic combined matrix- and lattice based kinetic Monte Carlo modeling tool to tune surface-initiated polymerization