Quantum Simulation
709 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 637-648 of 709
Nanoscale molecular superfluidity of hydrogen.
Kwon Y, Whaley KB
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