1,664 research outputs found

    Davide Angeli

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    Il saggio ricostruisce le vicende della vita di Davide Angeli, ingegnere comunale e patriota nella Cesena di metà Ottocento, sottolineando il suo contributo alla causa dell'unificazione italiana. Il saggio è il risultato di un lavoro di ricerca condotto negli archivi locali, che ha permesso di mettere in luce il contributo di Davide Angeli al rinnovamento urbano nel corso dell'Ottocento, con la costruzione di alcuni edifici pubblici ed attrezzature tipici della città borghese, e la predisposizione dei primi piani regolatori di ampliamento

    Seicentine da riscoprire. I libri scientifici di Stefano degli Angeli

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    L'artiicolo esamina il profilo e i codici geometrico-fisici a stampa di Stefano degli Angeli, matematico da riscoprire del nostro XVII secolo

    Zohar

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    International audienceAn anthology of Hebrew and Aramaic texts from the Kabbalah's "Book of Splendor" as a contribution to the collective volume "Angeli" (Angels), edited by Giorgio Agamben. Selection of texts, introduction, translation and notes by Davide Mano.Sélection de textes hébraiques et araméens du "Livre de la Splendeur". Publié comme chapitre dans l'ouvrage collectif "Angeli" (Anges), sous la direction de Giorgio Agamben. Sélection des textes, introduction, traduction et notes par Davide Mano

    Zohar

    No full text
    International audienceAn anthology of Hebrew and Aramaic texts from the Kabbalah's "Book of Splendor" as a contribution to the collective volume "Angeli" (Angels), edited by Giorgio Agamben. Selection of texts, introduction, translation and notes by Davide Mano.Sélection de textes hébraiques et araméens du "Livre de la Splendeur". Publié comme chapitre dans l'ouvrage collectif "Angeli" (Anges), sous la direction de Giorgio Agamben. Sélection des textes, introduction, traduction et notes par Davide Mano

    Membro del Comitato Scientifico della Collana PAESAGGI. Città Natura Infrastrutture della Casa Editrice Franco Angeli

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    Collana PAESAGGI. Città Natura Infrastrutture della Casa Editrice Franco Angeli. Direttore: Achille Ippolito, Membri del Comitato Scientifico: Rita Biasi, Alessandra Capuano, Orazio Carpenzano, Marco Marchetti, Davide Marino, Philippe Poullaouec-Gonidec, Giuseppe Scarascia Mugnozza, Franco Zagar

    QUADRIGEN: uso eco-sostenibile dell’alluminio come vettore energetico per la produzione combinata di energia elettrica, termica e idrogeno

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    “QUADRIGEN: uso eco-sostenibile dell’alluminio come vettore energetico per la produzione combinata di energia elettrica, termica e idrogeno

    Urinary Nucleic Acid in Tumor: Bioinformatics Approaches

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    Application of next generation sequencing techniques in the field of liquid biopsy, in particular urine, requires specific bioinformatics methods in order to deal with its peculiarity. Many aspects of cancer can be explored starting from nucleic acids, especially from cell-free DNA and circulating tumor DNA in order to characterize cancer. It is possible to detect small mutations, as single nucleotide variants, small insertions and deletions, copy-number alterations, and epigenetic profiles. Due to the low fraction of circulating tumor DNA over the whole cell-free DNA, some methods have been exploited. One of them is the application of unique barcodes to each DNA fragment in order to lower the limit of detection of cancer-related variants. Some bioinformatics workflows and tools are the same of a classic analysis of tumor tissue, but there are some steps in which specific algorithms have to be introduced

    Dario Varotari. 157. Ecce Homo tra angeli, i SS. Giorgio e Girolamo e il donatore Battista Pozzio con la moglie

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    Rilettura e contestualizzazione di una pala poco nota del pittore di origine veronese ma attività padovana

    Quantum Information Driven Ansatz (QIDA): Shallow-Depth Empirical Quantum Circuits from Quantum Chemistry

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    Hardware-efficient empirical variational ansatze for Variational Quantum Eigensolver (VQE) simulations of quantum chemistry often lack a direct connection to classical quantum chemistry methods. In this work, we propose a method to bridge this gap by introducing a novel approach to constructing a starting point for variational quantum circuits, leveraging quantum mutual information from classical quantum chemistry states to design simple yet effective heuristic ansatze with a topology reflecting the molecular system's correlations. As a first step, we make use of quantum chemistry calculations, such as Moller-Plesset (MP2) perturbation theory, to initially provide approximate Natural Orbitals, which have been shown to be the best candidate one-electron basis for developing compact empirical wave functions.1 Second, we evaluate the quantum mutual information matrix, which provides insights about the main correlations between qubits of the quantum circuit, and enables a direct design of entangling blocks for the circuit. The resulting ansatz is then used with a VQE to obtain a short-depth variational ground state of the electronic Hamiltonian. To validate our approach, we perform a comprehensive statistical analysis through simulations of various molecular systems (H 2, LiH, H 2 O) and apply it to the more complex NH 3 molecule. The reported results demonstrate that the proposed methodology gives rise to highly effective ansatze, outperforming the standard empirical ladder-entangler ansatz. Overall, our approach can be used as an effective state preparation, providing a promising route for designing efficient variational quantum circuits for large molecular systems
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