Quantum Simulation
800 papers from PubMed
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 781-792 of 800
The nu(1) + nu(5) Band of HCCN: Determination of the nu(5) Vibrational Energy.
Han Jx, Hung PY, DeSain J, Jones WE, Curl RF
1999
PubMed
Journal of molecular spectroscopy
The Water-Vapor nu(2) Band Lineshift Coefficients Induced by Nitrogen Pressure.
Valentin A, Claveau C, Bykov AD, Lavrentieva NN, Saveliev VN, Sinitsa LN
1999
PubMed
Journal of molecular spectroscopy
[Quantum-chemical polyempirical study of the polymorphism of Watson-Crick pairing of nitrous bases].
Komarov VM
1998
PubMed
Biofizika
All-optical switching in distributed-feedback muiltiple-quantum-well waveguides.
Coriasso C, Campi D, Cacciatroe C, Faustini L, Mautino S, Rigo C, Stano A
1998
PubMed
Optics express
Analysis of the anisotropic dimension in the RIACT (II) multiple quantum MAS NMR experiment for I = 3/2 nuclei.
Lim KH, Grey CP
1998
PubMed
Solid state nuclear magnetic resonance
Calculating the Effects of Longitudinal Resistance in Multi-Series-Connected Quantum Hall Effect Devices.
Cage ME, Jeffery A, Elmquist RE, Lee KC
1998
PubMed
Journal of research of the National Institute of Standards and Technology
Continuous Symmetry Measures. 5. The Classical Polyhedra.
Pinsky M, Avnir D
1998
PubMed
Inorganic chemistry
Digital x-ray imaging using amorphous selenium: reduction of aliasing.
Ji WG, Zhao W, Rowlands JA
1998
PubMed
Medical physics
Measurements of chain length distributions in calcium phosphate glasses using 2D 31P double quantum NMR.
Witter R, Hartmann P, Vogel J, Jäger C
1998
PubMed
Solid state nuclear magnetic resonance
Millimeter and Submillimeter-Wave Spectrum of Hydrogen Peroxide in the Ground and v3 = 1 Vibrational States.
Petkie DT, Goyette TM, De Lucia FC, Helminger P, Belov SP, Winnewisser G
1998
PubMed
Journal of molecular spectroscopy
Molecular dynamic simulations of environment and sequence dependent DNA conformations: the development of the BMS nucleic acid force field and comparison with experimental results.
Langley DR
1998
PubMed
Journal of biomolecular structure & dynamics
Molecular modeling studies of human A3 adenosine antagonists: structural homology and receptor docking.
Moro S, Li AH, Jacobson KA
1998
PubMed
Journal of chemical information and computer sciences