Results 11 to 20 of about 464,003 (292)

Benchmarking of force fields to characterize the intrinsically disordered R2-FUS-LC region

open access: yesScientific Reports, 2023
Intrinsically Disordered Proteins (IDPs) play crucial roles in numerous diseases like Alzheimer's and ALS by forming irreversible amyloid fibrils. The effectiveness of force fields (FFs) developed for globular proteins and their modified versions for ...
Maud Chan-Yao-Chong   +2 more
doaj   +1 more source

Electromechanical quantum simulators [PDF]

open access: yesPhysical Review B, 2018
14 pages, 8 ...
Tacchino, F.   +4 more
openaire   +3 more sources

Variationally scheduled quantum simulation [PDF]

open access: yesPhysical Review A, 2021
Eigenstate preparation is ubiquitous in quantum computing, and a standard approach for generating the lowest-energy states of a given system is by employing adiabatic state preparation (ASP). In the present work, we investigate a variational method for determining the optimal scheduling procedure within the context of ASP.
Shunji Matsuura   +3 more
openaire   +2 more sources

Optimization of electrode loading amount in lithium ion battery by theoretical prediction and experimental verification

open access: yesAIP Advances, 2022
Lithium ion battery is a complex system, and any change in device parameters may significantly affect the overall performance. The prediction of battery behavior based on theoretical simulation is of great significance.
Xiang Li   +6 more
doaj   +1 more source

Analogue quantum chemistry simulation [PDF]

open access: yesNature, 2019
Accepted version of the paper and minor ...
Argüello Luengo, Javier   +4 more
openaire   +8 more sources

Adiabatic Quantum Simulation of Quantum Chemistry [PDF]

open access: yesScientific Reports, 2014
AbstractWe show how to apply the quantum adiabatic algorithm directly to the quantum computation of molecular properties. We describe a procedure to map electronic structure Hamiltonians to 2-body qubit Hamiltonians with a small set of physically realizable couplings.
Babbush, Ryan Joseph   +2 more
openaire   +4 more sources

Effect of Gd and Ti co-doping on electrical performance of Bi2O3 oxygen ion conductor

open access: yesMaterials Research Express, 2022
In this study, a new oxygen ion conductor electrolyte material with high conductivity was reported. Bi _2 O _3 was co-doped with Gd _2 O _3 and TiO _2 by solid-phase synthesis method to obtain Bi _1–3x Gd _2x Ti _x O _1.5+ _δ and Bi _0.76 Gd _0.18−x Ti ...
Qiang Yang   +7 more
doaj   +1 more source

High ionic conductivity of Lu2O3–TiO2 co-doped Bi2O3 ceramics

open access: yesMaterials Research Express, 2021
In this study, a promising electrolyte material Bi _0.76 Lu _0.16 Ti _0.08 O _1.5+ _δ (abbreviated as ‘8T16LSB’) with high oxygen ion conductivity was obtained by co-doping with Lu _2 O _3 and TiO _2 into Bi _2 O _3 .
Zeyang Luo   +7 more
doaj   +1 more source

Quantum spacetime on a quantum simulator [PDF]

open access: yesCommunications Physics, 2019
AbstractQuantum simulation has shown its irreplaceable role in many fields, where it is difficult for classical computers to do much. On a four-qubit Nuclear Magnetic Resonance (NMR) quantum simulator, we experimentally simulate the spin-network states by simulating quantum spacetime tetrahedra.
Keren Li   +10 more
openaire   +2 more sources

Survey of Quantum Computing Simulation and Optimization Methods [PDF]

open access: yesJisuanji gongcheng, 2022
Through superposition and entanglement, a quantum computing displays significant advantages over classical computers in dealing with problems that require large-scale parallel processing capabilities.At present, a physical quantum computer is limited in ...
YU Zhichao, LI Yangzhong, LIU Lei, FENG Shengzhong
doaj   +1 more source

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