Mario Motta
Mario Motta
IBM Research Yorktown (formerly: IBM Research Almaden, Caltech, William & Mary, University of Milan)
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Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
J. Chem. Phys. 153 (2), 024109, 2020
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
M Motta, C Sun, ATK Tan, MJ O’Rourke, E Ye, AJ Minnich, FGSL Brandao, ...
Nature Physics 16 (2), 205-210, 2020
Quantum algorithms for quantum chemistry and quantum materials science
B Bauer, S Bravyi, M Motta, GKL Chan
Chemical Reviews 120 (22), 12685-12717, 2020
Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods
M Motta, DM Ceperley, GKL Chan, JA Gomez, E Gull, S Guo, ...
Physical Review X 7 (3), 031059, 2017
Qubitization of arbitrary basis quantum chemistry leveraging sparsity and low rank factorization
DW Berry, C Gidney, M Motta, JR McClean, R Babbush
Quantum 3, 208, 2019
Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method
M Motta, S Zhang
Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (5), e1364, 2018
Doubling the size of quantum simulators by entanglement forging
A Eddins, M Motta, TP Gujarati, S Bravyi, A Mezzacapo, C Hadfield, ...
PRX Quantum 3 (1), 010309, 2022
Low rank representations for quantum simulation of electronic structure
M Motta, E Ye, JR McClean, Z Li, AJ Minnich, R Babbush, GKL Chan
npj Quantum Information 7 (1), 83, 2021
Quantum computation of finite-temperature static and dynamical properties of spin systems using quantum imaginary time evolution
SN Sun, M Motta, RN Tazhigulov, ATK Tan, GKL Chan, AJ Minnich
PRX Quantum 2 (1), 010317, 2021
Measurement-induced entanglement phase transition on a superconducting quantum processor with mid-circuit readout
JM Koh, SN Sun, M Motta, AJ Minnich
Nature Physics 19 (9), 1314-1319, 2023
Digital quantum simulation of open quantum systems using quantum imaginary–time evolution
H Kamakari, SN Sun, M Motta, AJ Minnich
PRX Quantum 3 (1), 010320, 2022
Direct comparison of many-body methods for realistic electronic Hamiltonians
KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ...
Physical Review X 10 (1), 011041, 2020
Emerging quantum computing algorithms for quantum chemistry
M Motta, JE Rice
Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (3), e1580, 2022
Ground-state properties of the hydrogen chain: dimerization, insulator-to-metal transition, and magnetic phases
M Motta, C Genovese, F Ma, ZH Cui, R Sawaya, GKL Chan, N Chepiga, ...
Physical Review X 10 (3), 031058, 2020
Quantum computation of dominant products in lithium–sulfur batteries
JE Rice, TP Gujarati, M Motta, TY Takeshita, E Lee, JA Latone, JM Garcia
The Journal of Chemical Physics 154 (13), 2021
Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer
M Motta, TP Gujarati, JE Rice, A Kumar, C Masteran, JA Latone, E Lee, ...
Physical Chemistry Chemical Physics 22 (42), 24270-24281, 2020
Applications of quantum computing for investigations of electronic transitions in phenylsulfonyl-carbazole TADF emitters
Q Gao, GO Jones, M Motta, M Sugawara, HC Watanabe, T Kobayashi, ...
npj Computational Materials 7 (1), 70, 2021
One-Dimensional Liquid : Dynamical Properties beyond Luttinger-Liquid Theory
G Bertaina, M Motta, M Rossi, E Vitali, DE Galli
Physical review letters 116 (13), 135302, 2016
Efficient ab initio auxiliary-field quantum Monte Carlo calculations in Gaussian bases via low-rank tensor decomposition
M Motta, J Shee, S Zhang, GKL Chan
Journal of chemical theory and computation 15 (6), 3510-3521, 2019
Quantum filter diagonalization with compressed double-factorized hamiltonians
J Cohn, M Motta, RM Parrish
PRX Quantum 2 (4), 040352, 2021
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