Quantum Simulation
12,708 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 12589-12600 of 12,708
Dynamic nuclear polarization and nuclear magnetic resonance in the vicinity of edge states of a 2DES in GaAs quantum wells.
Bowers CR, Caldwell JD, Gusev G, Kovalev AE, Olshanetsky E, Reno JL, Simmons JA, Vitkalov SA
Dynamics of 23Na during completely balanced steady-state free precession.
Kharrazian R, Jakob PM
Fermionic superfluidity with imbalanced spin populations.
Zwierlein MW, Schirotzek A, Schunck CH, Ketterle W
Human development I: Twenty Fundamental Problems of Biology, Medicine, and Neuro-Psychology Related to Biological Information
Tyge Dahl Hermansen, Søren Ventegodt, Erik Rald, Birgitte Clausen, Maj Lyck Nielsen, Joav Merrick
Model of daytime emissions of electronically-vibrationally excited products of O<sub>3</sub> and O<sub>2</sub> photolysis: application to ozone retrieval
V. A. Yankovsky, R. O. Manuilova
Molecular and vibrational structure of 2-mercapto pyrimidine and 2,4-diamino-6-hydroxy-5-nitroso pyrimidine: FT-IR, FT-Raman and quantum chemical calculations.
Krishnakumar V, John Xavier R
Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations.
Wann DA, Hinchley SL, Robertson HE, Al-Jabar NA, Massey AG, Rankin DW
Photo-induced desorption of NO from NiO(100): calculation of the four-dimensional potential energy surfaces and systematic wave packet studies.
Mehdaoui I, Kröner D, Pykavy M, Freund HJ, Klüner T
Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes.
Linnanto J, Korppi-Tommola J
Separation of 47Ti and 49Ti solid-state NMR lineshapes by static QCPMG experiments at multiple fields.
Larsen FH, Farnan I, Lipton AS
Specific parametrisation of a hybrid potential to simulate reactions in phosphatases.
Arantes GM, Loos M
Structure of the pyrroloquinoline quinone radical in quinoprotein ethanol dehydrogenase.
Kay CW, Mennenga B, Görisch H, Bittl R