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ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI" | Italy | 3 months ago
Infrastructure? No Offer Description Quantum non-adiabatic molecular dynamics simulations of the photoinduced ring-opening process of cyclohexadiene and other organic chromophores. Accurate calculation
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theoretical and computational methodologies for the investigation of correlated molecular systems. The activities will include the use of Density Matrix Renormalization Group (DMRG) methods and Quantum Monte
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Technologies, Social Network Analysis, Software Engineering, Programming Languages, Quantum Computing and Networking, and Cybersecurity. The researcher will carry out research, design, development, integration
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; (ii) the existence of low-regularity weak solutions for compressible fluid systems with capillarity; (iii) uniqueness for a quantum fluid model in the presence of topological defects. Where to apply
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contributions in the integration of electronic circuits directly into the photonic chip to better address the emerging applications related to 6G telecommunication systems, phase imaging apparatus and quantum
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detection processes that do not distinguish the emitter for the generation of many-photon states. Where to apply Website https://selezionionline.cnr.it/jconon/search-call?filters-codice=IR+02+2026+INO
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-ARPES studies of the electronic and spin-resolved electronic structure of quantum materials and engineered layered structures, exploiting a photon-energy range complementary to laser ARPES and other