( en | de | ru )

 

Disambiguation of "Lombardi, Andrea"

Author of the publication

copydeleteadd this publication to your clipboard
Metodo di calcolo automatico per la misura di parametri morfologici ed emodinamici tramite ultrasuoni.

. University of Florence, Italy, (2013)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Michele Lombardi

Pio Lombardi

Alfonso Lombardi

Angelo Lombardi

Ilde Mancini Lombardi

 

Other publications of authors with the same name

A two-bit-per-cycle successive-approximation ADC with background offset calibration., , , , and . ICECS, page 650-653. IEEE, (2008)Binary Classification of Proteins by a Machine Learning Approach., , , , and . ICCSA (7), volume 12255 of Lecture Notes in Computer Science, page 549-558. Springer, (2020)Intermolecular Forces for the Interaction of H2O-Graphtriyne Membrane: Contribution of Induction Effects., , and . ICCSA (10), volume 12958 of Lecture Notes in Computer Science, page 426-438. Springer, (2021)A comparison of different Machine Learning algorithms for predicting the length of hospital stay for patients undergoing cataract surgery., , , , , and . BECB, page 38:1-38:4. ACM, (2021)Machine Learning Algorithms to Study Features Affecting the Length of Stay in Patients with Lower Limb Fractures: A Bicentric Study., , , , , , , , , and 1 other author(s). BECB, volume 13637 of Lecture Notes in Computer Science, page 463-472. Springer, (2022)Skip-SegFormer - Efficient Semantic Segmentation for urban driving., , and . Ital-IA, volume 3486 of CEUR Workshop Proceedings, page 54-59. CEUR-WS.org, (2023)A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers., , , , and . ICCSA (1), volume 7333 of Lecture Notes in Computer Science, page 387-400. Springer, (2012)Screens for Displaying Chirality Changing Mechanisms of a Series of Peroxides and Persulfides from Conformational Structures Computed by Quantum Chemistry., , , , and . ICCSA (5), volume 10408 of Lecture Notes in Computer Science, page 354-368. Springer, (2017)Screens Displaying Structural Properties of Aminoacids in Polypeptide Chains: Alanine as a Case Study., , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 439-449. Springer, (2019)The Molecular Stirrer Catalytic Effect in Methane Ice Formation., , , , , and . ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 585-600. Springer, (2014)