Artur F Izmaylov

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 31

Top Topics

Molecular Dynamics

Preterm Infants

Energy Transfer

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

NPJ quantum information

This page only lists publications with an associated author ORCID identifier.

Publications

Smik Patel, Tzu-Ching Yen, Artur F Izmaylov
Extension of Exactly-Solvable Hamiltonians Using Symmetries of Lie Algebras. The journal of physical chemistry. A 128 (20) (2024)
Seonghoon Choi, Ignacio Loaiza, Robert A Lang, Luis A Martínez-Martínez, Artur F Izmaylov
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy Estimation. Journal of chemical theory and computation 20 (14) (2024)
Smik Patel, Tzu-Ching Yen, Artur F Izmaylov
Extension of Exactly-Solvable Hamiltonians Using Symmetries of Lie Algebras. The journal of physical chemistry. A (2024)
Seonghoon Choi, Ignacio Loaiza, Robert A Lang, Luis A Martínez-Martínez, Artur F Izmaylov
Probing Quantum Efficiency: Exploring System Hardness in Electronic Ground State Energy Estimation. Journal of chemical theory and computation (2024)
Loïc Joubert-Doriol, Kenneth A Jung, Artur F Izmaylov, Paul Brumer
Quantum Kinetic Rates within the Nonequilibrium Steady State. Journal of chemical theory and computation (2023)
Xiaodong Xing, Alejandro Gomez Cadavid, Artur F Izmaylov, Timur V Tscherbul
A Hybrid Quantum-Classical Algorithm for Multichannel Quantum Scattering of Atoms and Molecules. The journal of physical chemistry letters (2023)
Ignacio Loaiza, Artur F Izmaylov
Block-Invariant Symmetry Shift: Preprocessing Technique for Second-Quantized Hamiltonians to Improve Their Decompositions to Linear Combination of Unitaries. Journal of chemical theory and computation (2023)
Robert A Lang, Aadithya Ganeshram, Artur F Izmaylov
Growth Reduction of Similarity-Transformed Electronic Hamiltonians in Qubit Space. Journal of chemical theory and computation (2023)
Tzu-Ching Yen, Aadithya Ganeshram, Artur F Izmaylov
Deterministic improvements of quantum measurements with grouping of compatible operators, non-local transformations, and covariance estimates. NPJ quantum information 9 (1) (2023)
Tzu-Ching Yen, Aadithya Ganeshram, Artur F Izmaylov
Deterministic improvements of quantum measurements with grouping of compatible operators, non-local transformations, and covariance estimates. NPJ quantum information 9 (1) (2023)
Loïc Joubert-Doriol, Kenneth A Jung, Artur F Izmaylov, Paul Brumer
Quantum Kinetic Rates within the Nonequilibrium Steady State. Journal of chemical theory and computation 19 (4) (2023)
Seonghoon Choi, Artur F Izmaylov
Measurement Optimization Techniques for Excited Electronic States in Near-Term Quantum Computing Algorithms. Journal of chemical theory and computation (2023)
Abhinav Anand, Philipp Schleich, Sumner Alperin-Lea, Phillip W K Jensen, Sukin Sim, Manuel Díaz-Tinoco, Jakob S Kottmann, Matthias Degroote, Artur F Izmaylov, Alán Aspuru-Guzik
A quantum computing view on unitary coupled cluster theory. Chemical Society reviews 51 (5) (2022)
Seonghoon Choi, Tzu-Ching Yen, Artur F Izmaylov
Improving Quantum Measurements by Introducing "Ghost" Pauli Products. Journal of chemical theory and computation (2022)
Zachary Pierce Bansingh, Tzu-Ching Yen, Peter D Johnson, Artur F Izmaylov
Fidelity Overhead for Nonlocal Measurements in Variational Quantum Algorithms. The journal of physical chemistry. A 126 (39) (2022)
Tzu-Ching Yen, Vladyslav Verteletskyi, Artur F Izmaylov
Measuring All Compatible Operators in One Series of Single-Qubit Measurements Using Unitary Transformations. Journal of chemical theory and computation 16 (4) (2020)
Robert A Lang, Ilya G Ryabinkin, Artur F Izmaylov
Unitary Transformation of the Electronic Hamiltonian with an Exact Quadratic Truncation of the Baker-Campbell-Hausdorff Expansion. Journal of chemical theory and computation 17 (1) (2020)
Ilya G Ryabinkin, Robert A Lang, Scott N Genin, Artur F Izmaylov
Iterative Qubit Coupled Cluster Approach with Efficient Screening of Generators. Journal of chemical theory and computation 16 (2) (2020)
Tzu-Ching Yen, Robert A Lang, Artur F Izmaylov
Exact and approximate symmetry projectors for the electronic structure problem on a quantum computer. The Journal of chemical physics 151 (16) (2019)
Artur F Izmaylov, Tzu-Ching Yen, Ilya G Ryabinkin
Revising the measurement process in the variational quantum eigensolver: is it possible to reduce the number of separately measured operators? Chemical science 10 (13) (2019)
Artur F Izmaylov
On Construction of Projection Operators. The journal of physical chemistry. A 123 (15) (2019)
Artur F Izmaylov, Tzu-Ching Yen, Robert A Lang, Vladyslav Verteletskyi
Unitary Partitioning Approach to the Measurement Problem in the Variational Quantum Eigensolver Method. Journal of chemical theory and computation 16 (1) (2019)
Loïc Joubert-Doriol, Artur F Izmaylov
Nonadiabatic Quantum Dynamics with Frozen-Width Gaussians. The journal of physical chemistry. A 122 (29) (2018)
Ilya G Ryabinkin, Tzu-Ching Yen, Scott N Genin, Artur F Izmaylov
Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer. Journal of chemical theory and computation 14 (12) (2018)
Ilya G Ryabinkin, Scott N Genin, Artur F Izmaylov
Constrained Variational Quantum Eigensolver: Quantum Computer Search Engine in the Fock Space. Journal of chemical theory and computation 15 (1) (2018)
Loïc Joubert-Doriol, Janakan Sivasubramanium, Ilya G Ryabinkin, Artur F Izmaylov
Topologically Correct Quantum Nonadiabatic Formalism for On-the-Fly Dynamics. The journal of physical chemistry letters 8 (2) (2017)
Ilya G Ryabinkin, Artur F Izmaylov
Mixed Quantum-Classical Dynamics Using Collective Electronic Variables: A Better Alternative to Electronic Friction Theories. The journal of physical chemistry letters 8 (2) (2017)
Sarah Henshaw, Artur F Izmaylov
Topological Origins of Bound States in the Continuum for Systems with Conical Intersections. The journal of physical chemistry letters 9 (1) (2017)
Artur F Izmaylov, Loïc Joubert-Doriol
Quantum Nonadiabatic Cloning of Entangled Coherent States. The journal of physical chemistry letters 8 (8) (2017)
Ilya G Ryabinkin, Loïc Joubert-Doriol, Artur F Izmaylov
Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections. Accounts of chemical research 50 (7) (2017)
Artur F Izmaylov, Ignacio Franco
Entanglement in the Born-Oppenheimer Approximation. Journal of chemical theory and computation 13 (1) (2016)