Výsledky vyhľadávania - "Ambrosetti, Alberto"

Quantitative Edge Analysis Can Differentiate Pancreatic Carcinoma from Normal Pancreatic Parenchyma.

Autori: Ambrosetti, Maria Chiara Ambrosetti, Alberto Bariani, Matilde a ďalší

Zdroj: Diagnostics (2075-4418); Aug2024, Vol. 14 Issue 15, p1681, 9p

Predmety: MULTIDETECTOR computed tomography, COMPUTER-aided diagnosis, ROOT-mean-squares, GEOGRAPHIC boundaries, IMAGE analysis

Quantitative edge analysis of pancreatic margins in patients with head pancreatic tumors: correlations between pancreatic margins and the onset of postoperative pancreatic fistula.

Autori: Ambrosetti, Maria-Chiara Ambrosetti, Alberto Perri, Giampaolo a ďalší

Zdroj: European Radiology; Mar2024, Vol. 34 Issue 3, p1515-1523, 9p

Predmety: PANCREATIC fistula, PANCREATIC tumors, PANCREATICODUODENECTOMY, PALPATION, HEAD tumors, QUANTITATIVE research, PANCREATIC surgery, MULTIDETECTOR computed tomography

Quantitative Edge Analysis of Pancreatic Margins in Patients with Chronic Pancreatitis: A Correlation with Exocrine Function.

Autori: Ambrosetti, Maria Chiara Grecchi, Annamaria Ambrosetti, Alberto a ďalší

Zdroj: Diagnostics (2075-4418); Jul2023, Vol. 13 Issue 13, p2272, 12p

Predmety: CHRONIC pancreatitis, STATISTICAL correlation, ELASTASES, QUANTITATIVE research, COMPUTER-aided diagnosis

Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotube.

Autori: Ambrosetti, Alberto Silvestrelli, Pier Luigi

Zdroj: Journal of Chemical Physics; 11/28/2023, Vol. 159 Issue 20, p1-9, 9p

Predmety: CARBON nanotubes, ELECTRONIC excitation, QUANTUM scattering, CLASSICAL mechanics, QUANTUM mechanics, FLUID mechanics

Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model.

Autori: Ambrosetti, Alberto Umari, Paolo Silvestrelli, Pier Luigi a ďalší

Zdroj: Nature Communications; 2/10/2022, Vol. 13 Issue 1, p1-8, 8p

Predmety: BETHE-Salpeter equation, VAN der Waals forces, MOLECULAR vibration, DISPERSION (Chemistry), MOLECULES, LIGHT absorption, CHEMICAL bonds

From quantum to continuum mechanics in the delamination of atomically-thin layers from substrates.

Autori: Hauseux, Paul Nguyen, Thanh-Tung Ambrosetti, Alberto a ďalší

Zdroj: Nature Communications; 4/3/2020, Vol. 11 Issue 1, p1-8, 8p

Predmety: CONTINUUM mechanics, QUANTUM mechanics, SEMICONDUCTOR junctions, MAGNITUDE (Mathematics), ADSORBATES

Many-body van der Waals interactions beyond the dipole approximation.

Autori: Massa, Dario Ambrosetti, Alberto Silvestrelli, Pier Luigi

Zdroj: Journal of Chemical Physics; 6/14/2021, Vol. 154 Issue 22, p1-11, 11p

Predmety: MOLECULAR interactions, DIPOLE interactions, VAN der Waals forces, MOLECULES

Tunable van der Waals interactions in low-dimensional nanostructures.

Autori: Ambrosetti, Alberto Subashchandrabose, S. Liu, B. a ďalší

Zdroj: Journal of Chemical Physics; 6/14/2021, Vol. 154 Issue 22, p1-7, 7p

Predmety: STRAINS & stresses (Mechanics), SURFACE phenomenon, NANOSTRUCTURES, VANS, BIOLOGICAL systems, DOPING agents (Chemistry)

van der Waals interactions in DFT using Wannier functions without empirical parameters.

Autori: Silvestrelli, Pier Luigi Ambrosetti, Alberto

Zdroj: Journal of Chemical Physics; 4/28/2019, Vol. 150 Issue 16, pN.PAG-N.PAG, 7p, 3 Charts, 3 Graphs

Predmety: GRAPHITE, DENSITY functional theory

Wavelike charge density fluctuations and van der Waals interactions at the nanoscale

Autori: Ambrosetti, Alberto Ferri, Nicola DiStasio, Robert A. a ďalší

Prispievatelia: Ambrosetti, Alberto Ferri, Nicola DiStasio, Robert A. a ďalší

Zdroj: Science ; volume 351, issue 6278, page 1171-1176 ; ISSN 0036-8075 1095-9203

Dostupnosť: https://doi.org/10.1126/science.aae0509
https://www.science.org/doi/pdf/10.1126/science.aae0509

Inclusion of Van der Waals Interactions in DFT using Wannier Functions without empirical parameters.

Autori: Puppin, E. Silvestrelli, Pier Luigi Ambrosetti, Alberto

Zdroj: EPJ Web of Conferences; 3/11/2020, Vol. 230, p1-6, 6p

Predmety: VAN der Waals forces, DENSITY functional theory, GRAPHENE, DATABASES, GRAPHITE

Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality.

Autori: Ambrosetti, Alberto Silvestrelli, Pier Luigi

Zdroj: Journal of Chemical Physics; 2018, Vol. 148 Issue 13, p1-1, 1p, 1 Diagram, 6 Graphs

Predmety: GRAPHENE, VAN der Waals forces, CASIMIR effect, TEMPERATURE effect, MOLECULAR structure, ELECTROMAGNETIC fields

Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem.

Autori: Tkatchenko, Alexandre Ambrosetti, Alberto DiStasio, Robert A.

Zdroj: Journal of Chemical Physics; Feb2013, Vol. 138 Issue 7, p074106-074106-9, 1p, 2 Charts

Predmety: FORCE & energy, DISPERSION (Chemistry), FLUCTUATIONS (Physics), ENERGY dissipation, ATOMS, QUANTUM theory, APPROXIMATION theory

Investigation of receptor radionuclide therapy with ¹⁷⁷Lu-DOTATATE in patients with GEP-NEN and a high Ki-67 proliferation index.

Autori: Nicolini, Silvia Severi, Stefano Ianniello, Annarita a ďalší

Zdroj: European Journal of Nuclear Medicine & Molecular Imaging; Jun2018, Vol. 45 Issue 6, p923-930, 8p, 1 Black and White Photograph, 2 Charts, 2 Graphs

Predmety: RADIOISOTOPES, NEUROENDOCRINE tumors, SOMATOSTATIN receptors, CANCER chemotherapy, RECEIVER operating characteristic curves, DISEASE progression

Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study

Autori: AMBROSETTI, ALBERTO SILVESTRELLI, PIER LUIGI Pederiva, Francesco a ďalší

Zdroj: Physical Review A. 91

Predmety: 0103 physical sciences, 7. Clean energy, 01 natural sciences, Atomic and Molecular Physics, and Optics

Popis súboru: application/pdf

Prístupová URL adresa: https://link.aps.org/accepted/10.1103/PhysRevA.91.053622
https://ui.adsabs.harvard.edu/abs/2015PhRvA..91e3622A/abstract
https://link.aps.org/doi/10.1103/PhysRevA.91.053622
https://www.osti.gov/pages/biblio/1182846-repulsive-atomic-fermi-gas-rashba-spin-orbit-coupling-quantum-monte-carlo-study
https://www.openaccessrepository.it/record/101579
http://harvest.aps.org/bagit/articles/10.1103/PhysRevA.91.053622/apsxml
https://doi.org/10.1103/PhysRevA.91.053622
https://hdl.handle.net/11572/123672
http://harvest.aps.org/bagit/articles/10.1103/PhysRevA.91.053622/apsxml
https://hdl.handle.net/11577/3170390
https://doi.org/10.1103/PhysRevA.91.053622

Variational Monte Carlo for spin-orbit interacting systems

Autori: AMBROSETTI, ALBERTO SILVESTRELLI, PIER LUIGI TOIGO, FLAVIO a ďalší

Zdroj: Physical review. B, Condensed matter and materials physics 85 (2012): 045115. doi:10.1103/PhysRevB.85.045115
info:cnr-pdr/source/autori:A. Ambrosetti, P.L. Silvestrelli, F. Toigo, L. Mitas, F. Pederiva/titolo:Variational Monte Carlo for spin-orbit interacting systems/doi:10.1103%2FPhysRevB.85.045115/rivista:Physical review. B, Condensed matter and materials physics/anno:2012/pagina_da:045115/pagina_a:/intervallo_pagine:045115/volume:85

Predmety: Condensed Matter - Strongly Correlated Electrons, Strongly Correlated Electrons (cond-mat.str-el), Atomic Physics (physics.atom-ph), variational montecarlo, spin-orbit coupling, 0103 physical sciences, FOS: Physical sciences, Computational Physics (physics.comp-ph), Physics - Computational Physics, 7. Clean energy, 01 natural sciences, Physics - Atomic Physics

Prístupová URL adresa: https://link.aps.org/accepted/10.1103/PhysRevB.85.045115
http://arxiv.org/abs/1103.6209
https://arxiv.org/abs/1103.6209
https://link.aps.org/doi/10.1103/PhysRevB.85.045115
https://128.84.21.199/abs/1103.6209
https://www.osti.gov/pages/biblio/1098959-variational-monte-carlo-spin-orbit-interacting-systems
http://ui.adsabs.harvard.edu/abs/2012PhRvB..85d5115A/abstract
https://arxiv.org/pdf/1103.6209.pdf
https://hdl.handle.net/11577/2489959
https://doi.org/10.1103/PhysRevB.85.045115

Biodiversity as a Source of Medicines: From Nature to the Market

Autori: Valdir Cechinel Filho, Editor

Typ zdroja: eBook.

Kategórie: MEDICAL / Biotechnology, SCIENCE / Life Sciences / Biological Diversity