Quantum Chemistry

434 papers for year 2020

Quantum Chemistry Research Context

This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.

Source: All sources

All sources 434 arXiv preprints 332 Crossref 66 Europe PMC 7 DOAJ 29

Clear

Showing 157-168 of 434

Hierarchical Metal–Organic Framework-Confined CsPbBr<sub>3</sub> Quantum Dots and Aminated Carbon Dots: A New Self-Sustaining Suprastructure for Electrochemiluminescence Bioanalysis

Yue Cao, Yang Zhou, Yuehe Lin, Jun-Jie Zhu

2020 Crossref Analytical Chemistry

High homogeneity permanent magnet for diamond magnetometry

Arne Wickenbrock, Huijie Zheng, Georgios Chatzidrosos, Joseph Shaji Rebeirro, Tim Schneemann, Peter Bluemler

2020 arXiv arXiv preprint

High-field solution state DNP using cross-correlations

Maria Grazia Concilio, Murari Soundararajan, Lucio Frydman, Ilya Kuprov

2020 arXiv arXiv preprint

High-Power Near-Concentric Fabry-Perot Cavity for Phase Contrast Electron Microscopy

Carter Turnbaugh, Jeremy J. Axelrod, Sara L. Campbell, Jeske Y. Dioquino, Petar N. Petrov, Jonathan Remis, Osip Schwartz, Zanlin Yu, Yifan Cheng, Robert M. Glaeser, Holger Mueller

2020 arXiv arXiv preprint

High-throughput Preparation of DNA, RNA, and Protein from Cryopreserved Human iPSCs for Multi-omics Analysis.

Zhang JX, Lau E, Paik DT, Zhuge Y, Wu JC.

2020 Europe PMC Curr Protoc Stem Cell Biol

Higher Order Derivatives of Quantum Neural Networks with Barren Plateaus

M. Cerezo, Patrick J. Coles

2020 arXiv arXiv preprint

How Does the Symmetry of S1 Influence Exciton Transport in Conjugated Polymers?

Raj Pandya, Antonios M. Alvertis, Qifei Gu, Jooyoung Sung, Laurent Legrand, David Kréher, Thierry Barisien, Alex W. Chin, Christoph Schnedermann, Akshay Rao

2020 arXiv arXiv preprint

How fast is a quantum jump?

Luis de la Peña, Ana María Cetto, Andrea Valdés-Hernández

2020 arXiv arXiv preprint

How important are the residual nonadiabatic couplings for an accurate simulation of nonadiabatic quantum dynamics in a quasidiabatic representation?

Seonghoon Choi, Jiří Vaníček

2020 arXiv arXiv preprint

How will quantum computers provide an industrially relevant computational advantage in quantum chemistry?

V. E. Elfving, B. W. Broer, M. Webber, J. Gavartin, M. D. Halls, K. P. Lorton, A. Bochevarov

2020 arXiv arXiv preprint

Hybrid quantum-classical algorithms for solving quantum chemistry in Hamiltonian-wavefunction space

Zhan-Hao Yuan, Tao Yin, Dan-Bo Zhang

2020 arXiv arXiv preprint

Hybrid Quantum-Classical Eigensolver Without Variation or Parametric Gates

Pejman Jouzdani, Stefan Bringuier

2020 arXiv arXiv preprint

← Previous

1 ... 12 13 14 15 16 ... 37