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Lars Tornberg

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

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Drug Discovery Today|March 7, 2025
Prioritizing quantum computing use cases in the drug discovery and development pipelineArseny Kovyrshin, Lars Tornberg, Jason Crain, et al.
Scientific Reports|June 15, 2022
Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensembleMartina Audagnotto, Werngard Czechtizky, Leonardo De Maria, et al.
The Journal of Physical Chemistry Letters|August 1, 2023
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing ApproachArseny Kovyrshin, Mårten Skogh, Lars Tornberg, et al.
Physical Review Letters|August 20, 2013
Giant cross-Kerr effect for propagating microwaves induced by an artificial atomIo-Chun Hoi, Anton F Kockum, Tauno Palomaki, et al.
Journal of Chemical Theory and Computation|December 11, 2023
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural OrbitalsAnton Nykänen, Aaron Miller, Walter Talarico, et al.
Physical Chemistry Chemical Physics : PCCP|January 14, 2026
Approximate quantum circuit compilation for proton-transfer kinetics on quantum processorsArseny Kovyrshin, Dilhan Manawadu, Edoardo Altamura, et al.
Pageof 1

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

Sort By:
Pageof 1
Drug Discovery Today|March 7, 2025
Prioritizing quantum computing use cases in the drug discovery and development pipelineArseny Kovyrshin, Lars Tornberg, Jason Crain, et al.
Scientific Reports|June 15, 2022
Machine learning/molecular dynamic protein structure prediction approach to investigate the protein conformational ensembleMartina Audagnotto, Werngard Czechtizky, Leonardo De Maria, et al.
The Journal of Physical Chemistry Letters|August 1, 2023
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing ApproachArseny Kovyrshin, Mårten Skogh, Lars Tornberg, et al.
Physical Review Letters|August 20, 2013
Giant cross-Kerr effect for propagating microwaves induced by an artificial atomIo-Chun Hoi, Anton F Kockum, Tauno Palomaki, et al.
Journal of Chemical Theory and Computation|December 11, 2023
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural OrbitalsAnton Nykänen, Aaron Miller, Walter Talarico, et al.
Physical Chemistry Chemical Physics : PCCP|January 14, 2026
Approximate quantum circuit compilation for proton-transfer kinetics on quantum processorsArseny Kovyrshin, Dilhan Manawadu, Edoardo Altamura, et al.
Pageof 1