- ORCID iD
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0000-0002-1675-7687
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- Conference Paper
- C3
- open access
Kinetic modeling of the pyrolysis of impure polyethylene
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- Conference Paper
- C3
- open access
Tree-based kinetic Monte Carlo modeling of polypropylene pyrolysis under intrinsic conditions
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- Journal Article
- A2
- open access
Gradient copolymers : a complex comonomer incorporation reality behind the perfect ideal
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- Journal Article
- A1
- open access
Kinetic Monte Carlo modeling of product spectra for Ziegler–Natta polypropylene pyrolysis
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- Journal Article
- A2
- open access
Pushing forward kinetic modeling tools for polymer circularity design and recycling
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Kinetic modeling of complex, mixed solid plastic waste pyrolysis
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Advancing polyethylene pyrolysis kinetics : a tree-based kinetic Monte Carlo approach with Bayesian optimization
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The status of kinetic Monte Carlo to track monomer sequences for copolymer design
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- Journal Article
- A1
- open access
The dynamic interplay of cross-linking and exchange reaction probabilities during vitrimer synthesis : a Monte Carlo approach
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Modeling the molecular structure of poly(2-alkyl/aryl-2-oxzaoline) copolymers with matrix-based kinetic monte carlo simulations
(2023)