- ORCID iD
- 0000-0003-2620-0046
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Combining 29Si NMR and kinetic Monte Carlo modeling to capture tetraethyl orthosilicate crosslinking kinetics
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- Journal Article
- A1
- open access
A dedicated protocol to capture orthosilicate crosslinking kinetics and Arrhenius parameters
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New mechanism for autoxidation of polyolefins : kinetic Monte Carlo modelling of the role of short-chain branches, molecular oxygen and unsaturated moieties
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Procedures and guidelines for inputting and output smoothening of kinetic Monte Carlo distributions
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Computational prediction of the molecular configuration of three-dimensional network polymers
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Synergy of advanced experimental and modeling tools to underpin the synthesis of static step-growth-based networks involving polymeric precursor building blocks
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- Journal Article
- A1
- open access
Going beyond the carothers, flory and stockmayer equation by including cyclization reactions and mobility constraints
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- Journal Article
- A1
- open access
Computational prediction of the molecular configuration of three-dimensional network polymers
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- PhD Thesis
- open access
Designing individual linear and network polymer molecules building block by building block
(2021) -
- Conference Paper
- C3
- open access
The amazing world of network polymers and their applications