Arseny Kovyrshin

AstraZeneca (Australia) — Australia

Physics and Astronomy · Physical Sciences

8h-index232citations19works0.82yr avg
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Research Topics

Quantum and electron transport phenomena(8), Quantum Computing Algorithms and Architecture(8), Quantum Information and Cryptography(7), Spectroscopy and Quantum Chemical Studies(7), Advanced Chemical Physics Studies(6)

Publications19 total

Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors
Physical Chemistry Chemical Physics·2026· 1 citedOpen Access
Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors
arXiv (Cornell University)·2025Open Access
Quantum-Classical Auxiliary Field Quantum Monte Carlo with Matchgate Shadows on Trapped Ion Quantum Computers
arXiv (Cornell University)·2025Open Access
Prioritizing quantum computing use cases in the drug discovery and development pipeline
Drug Discovery Today·2025· 2 cited
Toward Accurate Post-Born–Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals
Journal of Chemical Theory and Computation·2023· 5 cited
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural Orbitals
arXiv (Cornell University)·2023· 1 citedOpen Access
Nonadiabatic Nuclear–Electron Dynamics: A Quantum Computing Approach
The Journal of Physical Chemistry Letters·2023· 11 cited
A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born–Oppenheimer formulation of molecular quantum systems
The Journal of Chemical Physics·2023· 10 cited
Nonadiabatic nuclear-electron dynamics: a quantum computing approach
arXiv (Cornell University)·2023Open Access
A Quantum Computing Implementation of Nuclear-Electronic Orbital (NEO) Theory: Towards an Exact pre-Born-Oppenheimer Formulation of Molecular Quantum Systems
arXiv (Cornell University)·2023Open Access
D4.4 Completion of first software suite (Open source software)
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
D4.1: VA Beta and BBO Beta
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
Self-adaptive tensor network states with multi-site correlators
The Journal of Chemical Physics·2017· 13 citedOpen Access
Tensor network states with three-site correlators
New Journal of Physics·2016· 5 citedOpen Access
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation
CHIMIA International Journal for Chemistry·2016· 116 citedOpen Access
Analytical gradients for excitation energies from frozen-density embedding
Physical Chemistry Chemical Physics·2016· 21 citedOpen Access
Selective TDDFT with automatic removal of ghost transitions: application to a perylene-dye-sensitized solar cell model
Physical Chemistry Chemical Physics·2012· 13 citedOpen Access
Potential-energy surfaces of local excited states from subsystem- and selective Kohn–Sham-TDDFT
Chemical Physics·2011· 15 cited
State-selective optimization of local excited electronic states in extended systems
The Journal of Chemical Physics·2010· 19 cited

Frequent Co-authors

Anders Broo(10), Jason Crain(9), Lars Tornberg(8), Stefano Mensa(8), Ivano Tavernelli(8), Mårten Skogh(6), Emre Sahin(6), Johannes Neugebauer(4), Benjamin C. B. Symons(4), Anton Nykänen(4), N. Walter Talarico(4), Fabijan Pavošević(4), Markus Reiher(3), Aaron Miller(3), Stefan Knecht(2), Stefan Knecht(2), Edoardo Altamura(2), George Pennington(2), Ben Jaderberg(2), Sebastian Brandhofer(2)