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 12637-12648 of 12,708
New determination of the electron's mass.
Beier T, Häffner H, Hermanspahn N, Karshenboim SG, Kluge HJ, Quint W, Stahl S, Verdú J, Werth G
Odd carbon long linear chains HC2n+1H (n = 4-11): properties of the neutrals and radical anions.
Horný L, Petraco ND, Schaefer III HF
Origin of second-order transverse magnetic anisotropy in Mn12-acetate.
Cornia A, Sessoli R, Sorace L, Gatteschi D, Barra AL, Daiguebonne C
Origins and predictions of stereoselective antibody catalysis: theoretical analysis of Diels-Alder catalysis by 39A11 and its germ-line antibody.
Zhang X, Deng Q, Yoo SH, Houk KN
Phenomenology of high-energy neutrinos in low-scale quantum-gravity models.
Alvarez-Muñiz J, Halzen F, Han T, Hooper D
Quantal analysis suggests strong involvement of presynaptic mechanisms during the initial 3 h maintenance of long-term potentiation in rat hippocampal CA1 area in vitro.
Sokolov MV, Rossokhin AV, Astrelin AV, Frey JU, Voronin LL
Quantum mechanical methods for enzyme kinetics.
Gao J, Truhlar DG
Rhodopsin: insights from recent structural studies.
Sakmar TP, Menon ST, Marin EP, Awad ES
Soliton in two-band superconductor.
Tanaka Y
Striped phase in a quantum XY model with ring exchange.
Sandvik AW, Daul S, Singh RR, Scalapino DJ
Trapped-ion quantum simulator: experimental application to nonlinear interferometers.
Leibfried D, DeMarco B, Meyer V, Rowe M, Ben-Kish A, Britton J, Itano WM, Jelenković B, Langer C, Rosenband T, Wineland DJ
Treatment of the K-quantum number in unimolecular reaction theory: insights from product correlations.
McGivern WS, North SW