„Quantum Computer“

Suchergebnisse

1.000+ Treffer

• Advances in Artificial-Business Analytics and Quantum Machine Learning – Select Proceedings of the 3rd International Conference, Com-IT-Con 2023, Volume 1
  Santosh, KC ; Sood, Sandeep Kumar ; Pandey, Hari Mohan ; Virmani, Charu 2024 Springer Nature Singapore, Imprint: Springer
• Quantum Computing and Information Extraction for Dynamical Quantum Systems
  Benenti, Giuliano ; Casati, Giulio ; Montangero, Simone
• A quantum approach to the discretizable molecular distance geometry problem
  Lavor, Carlile ; Marquezino, Franklin ; Oliveira, Andrês ; Portugal, Renato
• Does confinement alter the ionization energy and electron affinity of atoms?
  Jha, Ruchi ; Giri, Santanab ; Chattaraj, Pratim Kumar
• Computational Strong-Field Quantum Dynamics – Intense Light-Matter Interactions
  Bauke, Heiko ; Brabec, Thomas ; Fennel, Thomas ; McDonald, Chris R. ; Milošević, Dejan B. ; Pabst, Stefan ; Peltz, Christian ; Pöplau, Gisela ; Santra, Robin ; Varin, Charles ; Bauer, Dieter 2017 De Gruyter
• Quantum-chemical, NMR, FT IR, and ESI MS studies of complexes of colchicine with Zn(II)
  Jankowski, Wojciech ; Kurek, Joanna ; Barczyński, Piotr ; Hoffmann, Marcin
• Quantum mechanical treatment of As3+-thiol model compounds: implication for the core structure of As(III)-metallothionein
  Garla, Roobee ; Kaur, Narinder ; Bansal, Mohinder Pal ; Garg, Mohan Lal ; Mohanty, Biraja Prasad
• Esters with imidazo [1,5-c] quinazoline-3,5-dione ring spectral characterization and quantum-mechanical modeling
  Hęclik, K. ; Szyszkowska, A. ; Trzybiński, D. ; Woźniak, K. ; Klásek, A. ; Zarzyka, I.
• Quantum Monte Carlo with density matrix: potential energy curve derived properties
  Bonfim, Víctor S. ; Borges, Nádia M. ; Martins, João B. L. ; Gargano, Ricardo ; Politi, José Roberto dos S.
• Molecular scale rapid synthesis of graphene quantum dots (GQDs)
  Naik, Jaya Prakash ; Sutradhar, Prasanta ; Saha, Mitali
• Hydroxyl and hydroperoxyl radicals scavenging by isoliquiritigenin and liquiritigenin: a quantum chemical study
  Wang, Aihua ; Lu, Yang ; Shi, Peng ; Zhang, Hui
• Quantum-chemical investigation on 5-fluorouracil anticancer drug
  Mohamed, Hala Sh ; Dahy, AbdelRahman A. ; Hassan, Galal S. ; Eid, Samir-Shehata M. ; Mahfouz, Refaat M.
• A quantum chemistry evaluation of the stereochemical activity of the lone pair in PbII complexes with sequestering ligands
  Moncomble, Aurélien ; Cornard, Jean-Paul ; Meyer, Michel
• 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
  Pandiyan, B. Vijaya ; Deepa, P. ; Kolandaivel, P.
• 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
  Aldoshin, Sergey M. ; Bozhenko, Konstantin V. ; Utenyshev, Andrey N.
• Substituent effect on the hydrolysis of chlorosilanes: quantum chemical and QSPR study
  Szabó, Gergő ; Nyulászi, László
• Analysis of the antioxidant activity of 4-(5-chloro-2-hydroxyphenylamino)-4-oxobut-2-enoic acid derivatives using quantum-chemistry descriptors and molecular docking
  Ardjani, Ahmed Taki Eddine ; Mekelleche, Sidi Mohamed
• Hypercoordinated carbon in C-doped boron fullerenes: a quantum chemical study
  Gribanova, Tatyana N. ; Minyaev, Ruslan M. ; Minkin, Vladimir I.
• Conformational analysis, energy profile, and structural-electronic properties evaluation of mephedrone derivatives employing quantum-mechanical models
  Kolodziejczyk, Wojciech ; Kar, Supratik ; Hill, Glake A.
• Local testability of distance-balanced quantum codes
  Wills, Adam ; Lin, Ting-Chun ; Hsieh, Min-Hsiu