Validation of an integrated dermoscopic scoring method in an European teledermoscopy web platform: the iDScore project for early detection of melanoma von Tognetti, L., Cevenini, G., Moscarella, E., Cinotti, E., Farnetani, F., Lallas, A., Tiodorovic, D., Carrera, C., Puig, S., Perrot, J.L., Longo, C., Argenziano, G., Pellacani, G., Smargiassi, E., Cataldo, G., Cartocci, A., Balistreri, A., Rubegni, P.

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A fully polarizable and dissociable potential for water von Lussetti, E., Pastore, G., Smargiassi, E.

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Ab initio molecular dynamics with an orbital-free density functional von Pearson, M, Smargiassi, E, Madden, P A

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Self-diffusion in sodium via ab initio molecular dynamics von Smargiassi, Enrico

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The dynamic structure of liquid sodium from ab initio simulation von Foley, M, Smargiassi, E, Madden, P A

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Defect properties and diffusion in sodium using ab initio molecular dynamics von Smargiassi, Enrico

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Theory of ab initio molecular-dynamics calculations von PASTORE, G, SMARGIASSI, E, BUDA, F

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First-principles calculations of self-diffusion constants in silicon von BLÖCHL, P. E, SMARGIASSI, E, CAR, R, LAKS, D. B, ANDREONI, W, PANTELIDES, S. T

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2-D and 3-D modelling of low density ice accretion on rotating wires with variable surface irregularities von Porcú, F., Smargiassi, E., Prodi, F.

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Stochastic models of ice accretion von PRODI, F, SMARGIASSI, E, PORCU, F

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Wr@p: A "last-meter" technology for energy-aware networked appliances von Ricci, A, Smargiassi, E, Mancini, D, De Munari, I, Aisa, V, Ciampolini, P

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Orbital-free kinetic-energy functionals for first-principles molecular dynamics von Smargiassi, E, Madden, PA

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Power-Grid Load Balancing by Using Smart Home Appliances von Ricci, A., Vinerba, B., Smargiassi, E., De Munari, I., Aisa, V., Ciampolini, P.

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Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in sodium von Smargiassi, E, Madden, PA

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Ab Initio Molecular Dynamics of Semiconductor Defects von Blöchl, P., Smargiassi, E., Car, Roberto

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First-principles free-energy calculations on condensed-matter systems: Lattice vacancy in silicon von Smargiassi, E, Car, R

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A fully polarizable and dissociable potential for water von Lussetti, E, Pastore, G, Smargiassi, E

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A fully polarizable and dissociable potential for water von Lussetti, E, Pastore, G, Smargiassi, E

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Clinical role of lung ultrasound for diagnosis and monitoring of COVID‐19 pneumonia in pregnant women von Buonsenso, D., Raffaelli, F., Tamburrini, E., Biasucci, D. G., Salvi, S., Smargiassi, A., Inchingolo, R., Scambia, G., Lanzone, A., Testa, A. C., Moro, F.

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Free energies of point defects in sodium from first-principles molecular-dynamics simulations von Smargiassi, E, Madden, PA

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