„Quantum Computer“
Suchergebnisse
1.000+ Treffer
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Advances in Artificial-Business Analytics and Quantum Machine Learning – Select Proceedings of the 3rd International Conference, Com-IT-Con 2023, Volume 1
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Quantum Computing and Information Extraction for Dynamical Quantum Systems
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A quantum approach to the discretizable molecular distance geometry problem
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Does confinement alter the ionization energy and electron affinity of atoms?
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Computational Strong-Field Quantum Dynamics – Intense Light-Matter Interactions
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Quantum-chemical, NMR, FT IR, and ESI MS studies of complexes of colchicine with Zn(II)
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Quantum mechanical treatment of As3+-thiol model compounds: implication for the core structure of As(III)-metallothionein
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Esters with imidazo [1,5-c] quinazoline-3,5-dione ring spectral characterization and quantum-mechanical modeling
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Quantum Monte Carlo with density matrix: potential energy curve derived properties
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Molecular scale rapid synthesis of graphene quantum dots (GQDs)
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Hydroxyl and hydroperoxyl radicals scavenging by isoliquiritigenin and liquiritigenin: a quantum chemical study
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Quantum-chemical investigation on 5-fluorouracil anticancer drug
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A quantum chemistry evaluation of the stereochemical activity of the lone pair in PbII complexes with sequestering ligands
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How do halogen bonds (S–O⋯I, N–O⋯I and C–O⋯I) and halogen–halogen contacts (C–I⋯I–C, C–F⋯F–C) subsist in crystal structures? A quantum chemical insight
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Quantum-chemical modeling of exchange coupling in the magnetic sublattice of bifunctional compounds containing heterometallic complexes of 3d and 4d metals with oxalate and dithiooxamide ligands
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Substituent effect on the hydrolysis of chlorosilanes: quantum chemical and QSPR study
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Analysis of the antioxidant activity of 4-(5-chloro-2-hydroxyphenylamino)-4-oxobut-2-enoic acid derivatives using quantum-chemistry descriptors and molecular docking
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Hypercoordinated carbon in C-doped boron fullerenes: a quantum chemical study
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Conformational analysis, energy profile, and structural-electronic properties evaluation of mephedrone derivatives employing quantum-mechanical models
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Local testability of distance-balanced quantum codes