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Seconda Esercitazione- Comunità di consumatori - TheStones
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A modal procedure for seismic analysis of non-linear base-isolated multistorey structures
A modal procedure for seismic analysis of non-linear base-isolated multistorey structures
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Lagrange formalism of memory circuit elements: Classical and quantum formulations
Lagrange formalism of memory circuit elements: Classical and quantum formulations
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Colloquium: Physical approaches to DNA sequencing and detection
Colloquium: Physical approaches to DNA sequencing and detection
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Spatially Correlated Charge Transport in Organic Thin Film Transistors
Spatially Correlated Charge Transport in Organic Thin Film Transistors
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Agomelatine (S20098) modulates the expression of cytoskeletal microtubular proteins, synaptic markers and BDNF in the rat hippocampus, amygdala and PFC
Agomelatine (S20098) modulates the expression of cytoskeletal microtubular proteins, synaptic markers and BDNF in the rat hippocampus, amygdala and PFC
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The Effect of Care Pathways for Hip Fractures: A Systematic Review
The Effect of Care Pathways for Hip Fractures: A Systematic Review
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From Permanence to Total Availability: A Quantum Conceptual Upgrade
From Permanence to Total Availability: A Quantum Conceptual Upgrade
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Circular-array optical-fiber probe for backscattering photon correlation spectroscopy measurements
Circular-array optical-fiber probe for backscattering photon correlation spectroscopy measurements
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Dispersive properties of linear chains of lossy metal nanoparticles
Dispersive properties of linear chains of lossy metal nanoparticles
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Analytical approximations of the dispersion relation of the plasmonic modes propagating around a curved dielectric-metal interface
Analytical approximations of the dispersion relation of the plasmonic modes propagating around a curved dielectric-metal interface
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Synthesis and properties of gold alkene complexes. Crystal structure of [Au(bipyoXyl)(?2-CH2?CHPh)](PF6) and DFT calculations on the model cation [Au(bipy)(?2-CH2?CH2)]+
Synthesis and properties of gold alkene complexes. Crystal structure of [Au(bipyoXyl)(?2-CH2?CHPh)](PF6) and DFT calculations on the model cation [Au(bipy)(?2-CH2?CH2)]+
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A general theoretical model for electron transfer reactions in complex systems
A general theoretical model for electron transfer reactions in complex systems
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