- ORCID iD
- 0000-0001-6633-9283
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- Journal Article
- A1
- open access
Simple molecular model for hydrated silicate ionic liquids, a realistic zeolite precursor
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- Journal Article
- A1
- open access
Total revalorization of high impact polystyrene (HIPS) : enhancing styrene recovery and upcycling of the rubber phase
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- Journal Article
- A1
- open access
A molecular understanding of citrate adsorption on calcium oxalate polyhydrates
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- Journal Article
- A1
- open access
Development of accurate potentials for the physisorption of water on graphene
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- Journal Article
- A1
- open access
Synergistic effects in the activity of nano‐transition‐metal clusters Pt12M (M=Ir, Ru or Rh) for NO dissociation
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- Journal Article
- A1
- open access
A sustainable way of recycling polyamides : dissolution and ammonolysis of polyamides to diamines and diamides using ammonia and biosourced glycerol
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Rules all PIs should follow
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- Journal Article
- A1
- open access
Nanostructured materials and heterogeneous catalysis : a succinct review regarding DeNox catalysis
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- Journal Article
- A1
- open access
Opportunities given by density functional theory in pathological calcifications = Apports de la théorie de la fonctionnelle de la densité (DFT) dans les calcifications pathologiques
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Grand canonical Monte Carlo simulations to determine the optimal interlayer distance of a graphene slit-shaped pore for adsorption of methane, hydrogen and their equimolar mixture