Surface Topography Effects on Pool Boiling via Non-equilibrium Molecular Dynamics Simulations von Lavino, Alessio D, Smith, Edward, Magnini, Mirco, Matar, Omar K

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MARTINI coarse‐grained model for poly‐ε‐caprolactone in acetone‐water mixtures von Lavino, Alessio D., Carbone, Paola, Marchisio, Daniele

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Extended Charge-On-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone–Water Mixtures von Lavino, Alessio D., Banetta, Luca, Carbone, Paola, Marchisio, Daniele L.

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A novel multiscale model for the simulation of polymer flash nano-precipitation von Lavino, Alessio D., Di Pasquale, Nicodemo, Carbone, Paola, Marchisio, Daniele L.

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Nanoprobes to investigate nonspecific interactions in lipid bilayers: from defect-mediated adhesion to membrane disruption von Razza, Nicolò, Lavino, Alessio D, Fadda, Giulia, Lairez, Didier, Impagnatiello, Andrea, Marchisio, Daniele, Sangermano, Marco, Rizza, Giancarlo

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Membrane reactors for renewable ammonia von Lavino, Alessio D.

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Effect of different good solvents in flash nano-precipitation via multi-scale population balance modeling-CFD coupling approach von Lavino, Alessio D., Ferrari, Marco, Barresi, Antonello A., Marchisio, Daniele

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Computational modelling and microfluidics as emerging approaches to synthesis of silver nanoparticles – A review von Nathanael, Konstantia, Pico, Paula, Kovalchuk, Nina M., Lavino, Alessio D., Simmons, Mark J.H., Matar, Omar K.

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Silver nanoparticles synthesis in microfluidic and well-mixed reactors: A combined experimental and PBM-CFD study von Pico, Paula, Nathanael, Konstantia, Lavino, Alessio D., Kovalchuk, Nina M., Simmons, Mark J.H., Matar, Omar K.

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Extended Charge-on-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone-Water Mixtures von Lavino, Alessio D, Banetta, Luca, Carbone, Paola, Marchisio, Daniele

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A novel multiscale model for the simulation of polymer flash nano-precipitation von Lavino, Alessio D, Di Pasquale, Nicodemo, Carbone, Paola, Marchisio, Daniele

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Simulation of macromolecule self-assembly in solution: A multiscale approach von Lavino, Alessio D., Barresi, Antonello A., Marchisio, Daniele L., Pasquale, Nicodemo di, Carbone, Paola

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