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Antonio Mezzacapo

Showing results (1-10 of 16) with videos related to

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Physical Review Letters|November 17, 2025
Nonequilibrium Thermodynamics of Precision through a Quantum-Centric ComputationMario Motta, Antonio Mezzacapo, Giacomo Guarnieri
Nature Communications|May 14, 2020
Fermionic neural-network states for ab-initio electronic structureKenny Choo, Antonio Mezzacapo, Giuseppe Carleo
Physical Review Letters|April 28, 2023
Analytic Theory for the Dynamics of Wide Quantum Neural NetworksJunyu Liu, Khadijeh Najafi, Kunal Sharma, et al.
Journal of Chemical Theory and Computation|August 25, 2020
Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group SymmetriesKanav Setia, Richard Chen, Julia E Rice, et al.
Nature|March 29, 2019
Error mitigation extends the computational reach of a noisy quantum processorAbhinav Kandala, Kristan Temme, Antonio D Córcoles, et al.
Journal of Chemical Theory and Computation|May 25, 2023
Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave FunctionsRyan V Mishmash, Tanvi P Gujarati, Mario Motta, et al.
Nature|September 15, 2017
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnetsAbhinav Kandala, Antonio Mezzacapo, Kristan Temme, et al.
Nature Reviews. Chemistry|August 9, 2023
Ab initio quantum chemistry with neural-network wavefunctionsJan Hermann, James Spencer, Kenny Choo, et al.
Journal of Chemical Theory and Computation|June 4, 2026
Molecular Quantum Computations on a ProteinAkhil Shajan, Danil Kaliakin, Fangchun Liang, et al.
Scientific Reports|June 22, 2026
Scaling active spaces in simulations of surface reactions through sample-based quantum diagonalizationMarco Antonio Barroca, Tanvi P Gujarati, Vidushi Sharma, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Physical Review Letters|November 17, 2025
Nonequilibrium Thermodynamics of Precision through a Quantum-Centric ComputationMario Motta, Antonio Mezzacapo, Giacomo Guarnieri
Nature Communications|May 14, 2020
Fermionic neural-network states for ab-initio electronic structureKenny Choo, Antonio Mezzacapo, Giuseppe Carleo
Physical Review Letters|April 28, 2023
Analytic Theory for the Dynamics of Wide Quantum Neural NetworksJunyu Liu, Khadijeh Najafi, Kunal Sharma, et al.
Journal of Chemical Theory and Computation|August 25, 2020
Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group SymmetriesKanav Setia, Richard Chen, Julia E Rice, et al.
Nature|March 29, 2019
Error mitigation extends the computational reach of a noisy quantum processorAbhinav Kandala, Kristan Temme, Antonio D Córcoles, et al.
Journal of Chemical Theory and Computation|May 25, 2023
Hierarchical Clifford Transformations to Reduce Entanglement in Quantum Chemistry Wave FunctionsRyan V Mishmash, Tanvi P Gujarati, Mario Motta, et al.
Nature|September 15, 2017
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnetsAbhinav Kandala, Antonio Mezzacapo, Kristan Temme, et al.
Nature Reviews. Chemistry|August 9, 2023
Ab initio quantum chemistry with neural-network wavefunctionsJan Hermann, James Spencer, Kenny Choo, et al.
Journal of Chemical Theory and Computation|June 4, 2026
Molecular Quantum Computations on a ProteinAkhil Shajan, Danil Kaliakin, Fangchun Liang, et al.
Scientific Reports|June 22, 2026
Scaling active spaces in simulations of surface reactions through sample-based quantum diagonalizationMarco Antonio Barroca, Tanvi P Gujarati, Vidushi Sharma, et al.
Pageof 2