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Martin Roetteler

Showing results (1-10 of 6) with videos related to

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Physical Review Letters|March 14, 2015
Efficient synthesis of universal repeat-until-success quantum circuitsAlex Bocharov, Martin Roetteler, Krysta M Svore
Proceedings of the National Academy of Sciences of the United States of America|March 23, 2017
Experimental comparison of two quantum computing architecturesNorbert M Linke, Dmitri Maslov, Martin Roetteler, et al.
Journal of Chemical Theory and Computation|December 11, 2025
Molecular Properties in Quantum-Classical Auxiliary-Field Quantum Monte Carlo: Correlated Sampling with Application to Accurate Nuclear ForcesJoshua J Goings, Kyujin Shin, Seunghyo Noh, et al.
The Journal of Chemical Physics|July 6, 2019
Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalismsNicholas P Bauman, Eric J Bylaska, Sriram Krishnamoorthy, et al.
Journal of Chemical Theory and Computation|December 17, 2020
Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level StatesNicholas P Bauman, Hongbin Liu, Eric J Bylaska, et al.
Nature Communications|January 23, 2026
Pathfinding quantum simulations of neutrinoless double-β decayIvan A Chernyshev, Roland C Farrell, Marc Illa, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Review Letters|March 14, 2015
Efficient synthesis of universal repeat-until-success quantum circuitsAlex Bocharov, Martin Roetteler, Krysta M Svore
Proceedings of the National Academy of Sciences of the United States of America|March 23, 2017
Experimental comparison of two quantum computing architecturesNorbert M Linke, Dmitri Maslov, Martin Roetteler, et al.
Journal of Chemical Theory and Computation|December 11, 2025
Molecular Properties in Quantum-Classical Auxiliary-Field Quantum Monte Carlo: Correlated Sampling with Application to Accurate Nuclear ForcesJoshua J Goings, Kyujin Shin, Seunghyo Noh, et al.
The Journal of Chemical Physics|July 6, 2019
Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalismsNicholas P Bauman, Eric J Bylaska, Sriram Krishnamoorthy, et al.
Journal of Chemical Theory and Computation|December 17, 2020
Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level StatesNicholas P Bauman, Hongbin Liu, Eric J Bylaska, et al.
Nature Communications|January 23, 2026
Pathfinding quantum simulations of neutrinoless double-β decayIvan A Chernyshev, Roland C Farrell, Marc Illa, et al.
Pageof 1