Quantum Chemistry

8,394 papers

Quantum Chemistry Research Context

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

All years 2026 2618 2025 526 2024 658 2023 557 2022 366 2021 440 2020 434 2019 276 2018 193 2017 165 2016 179 2015 194 2014 214 2013 214 2012 112 2011 228 2010 209 2009 105 2008 86 2007 193 2006 86 2004 23 2003 51 2002 49 2001 27 2000 48 1999 70 1998 73
All sources 8394 arXiv preprints 3709 Crossref 1106 OpenAlex 40 Europe PMC 203 PubMed 2966 DOAJ 370

Showing 5449-5460 of 8,394

Pressure effect on the topologically nontrivial electronic state and transport of lutecium monobismuthide

H. Gu, F. Tang, Y.-R. Ruan, J.-M. Zhang, R.-J. Tang, W. Zhao, R. Zhao, L. Zhang, Z.-D. Han, B. Qian, X.-F. Jiang, Y. Fang

2020 Crossref Physical Review Materials

Probing non-Hermitian phase transitions in curved space via quench dynamics

Ygor Pará, Giandomenico Palumbo, Tommaso Macrì

2020 arXiv arXiv preprint

Properties of Rényi complexity ratio of quantum states for central potential

Debraj Nath

2020 arXiv arXiv preprint

Pulsed Electron Spin Resonance of an Organic Microcrystal by Dispersive Readout

Ailsa Keyser, Jonathan Burnett, Sergey Kubatkin, Andrey Danilov, Mark Oxborrow, Sebastian de Graaf, Tobias Lindström

2020 arXiv arXiv preprint

Pykat: Python package for modelling precision optical interferometers

Daniel D. Brown, Philip Jones, Samuel Rowlinson, Sean Leavey, Anna C. Green, Daniel Töyrä, Andreas Freise

2020 DOAJ SoftwareX

Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics

Katharina Boguslawski, Aleksandra Leszczyk, Artur Nowak, Filip Brzęk, Piotr Szymon Żuchowski, Dariusz Kędziera, Paweł Tecmer

2020 arXiv arXiv preprint

Quadratic Clifford expansion for efficient benchmarking and initialization of variational quantum algorithms

Kosuke Mitarai, Yasunari Suzuki, Wataru Mizukami, Yuya O. Nakagawa, Keisuke Fujii

2020 arXiv arXiv preprint

Quantum algorithm for a chemical reaction path optimization by using a variational quantum algorithm and a reaction path generation

Shu Kanno

2020 arXiv arXiv preprint

Quantum Algorithm for a Convergent Series of Approximations towards the Exact Solution of the Lowest Eigenstates of a Hamiltonian

Zhiyong Zhang

2020 arXiv arXiv preprint

Quantum algorithm for alchemical optimization in material design

Panagiotis Kl. Barkoutsos, Fotios Gkritsis, Pauline J. Ollitrault, Igor O. Sokolov, Stefan Woerner, Ivano Tavernelli

2020 arXiv arXiv preprint

Quantum Algorithm for Simulating Single-Molecule Electron Transport

Soran Jahangiri, Juan Miguel Arrazola, Alain Delgado

2020 arXiv arXiv preprint

Quantum and semiclassical dynamics as fluid theories where gauge matters

Dmitry V. Zhdanov, Denys I. Bondar

2020 arXiv arXiv preprint
← Previous
1 ... 453 454 455 456 457 ... 700
Next →