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AG
Aziz Ghoufi
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- aghoufi
- ResearcherId : I-4217-2014
- IdRef : 112212395
- 0000-0003-0877-7968
- ResearcherId : http://www.researcherid.com/rid/I-4217-2014
Présentation
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Optimisation of the dynamical behaviour of the Anisotropic United Atom Model of branched alkanes. Application to the molecular simulation of fuel gasolineMolecular Simulation, 2008, 34 (02), pp.211-230. ⟨10.1080/08927020801993370⟩
Article dans une revue
hal-00515029v1
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