Francesco Mambretti

Physicist, postdoctoral researcher @IIT - Atomistic Simulations group. Molecular Dynamics, Monte Carlo, catalytic processes, coarse-grained models, soft matter.

[Parrinello Group @GroupParrinello]

Our preprint about ammonia decomposition by lithium imide-amide mixtures is now out!

@FraMambretti @uraucci87 and @ManyiYang (two in a row for her💥) unveil the link between composition, structural disorder and enhanced catalytic activity

📜: https://t.co/NPiYKJl6Bv

@IITalk

[Francesco Mambretti @FraMambretti]

Read our latest paper in @SciReports: we present a new #StochasticResistorNetwork model to describe #neuromorphic networks of metallic #nanojunctions: https://t.co/pSRUTvLyP7, together with M. Mirigliano, @ElisaTentori_, @PedraniNicolo, G. Martini, P. Milani & D.E. Galli

[Entropy MDPI @Entropy_MDPI]

#mdpientropy OxDNA to Study Species Interactions https://t.co/JWtSklAlu1

#ecologicalcompetition #singlestrandedDNA #moleculardynamics