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Pontus Svensson

Showing results (1-10 of 8) with videos related to

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Physical Review. E|June 17, 2023
Self-diffusion of a relativistic Lennard-Jones gas via semirelativistic molecular dynamicsDavid Miles Testa, Pontus Svensson, Jacob Jackson, et al.
Physical Review. E|May 16, 2026
Modeling partially ionized dense plasma using wavepacket molecular dynamicsDaniel Plummer, Pontus Svensson, Wiktor Jasniak, et al.
Physical Review. E|February 20, 2025
Ionization calculations using classical molecular dynamicsDaniel Plummer, Pontus Svensson, Dirk O Gericke, et al.
The Journal of Chemical Physics|October 15, 2025
Reweighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particlesTobias Dornheim, Pontus Svensson, Paul Hamann, et al.
The Journal of Physical Chemistry Letters|October 6, 2025
Accelerated Free Energy Estimation in <i>Ab Initio</i> Path Integral Monte Carlo SimulationsPontus Svensson, Fotios Kalkavouras, Uwe Hernandez Acosta, et al.
Physical Review. E|December 18, 2024
Modeling of warm dense hydrogen via explicit real-time electron dynamics: Dynamic structure factorsPontus Svensson, Yusuf Aziz, Tobias Dornheim, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 2, 2023
Development of a new quantum trajectory molecular dynamics frameworkPontus Svensson, Thomas Campbell, Frank Graziani, et al.
Physical Review Letters|February 21, 2025
Bounds on Heavy Axions with an X-Ray Free Electron LaserJack W D Halliday, Giacomo Marocco, Konstantin A Beyer, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review. E|June 17, 2023
Self-diffusion of a relativistic Lennard-Jones gas via semirelativistic molecular dynamicsDavid Miles Testa, Pontus Svensson, Jacob Jackson, et al.
Physical Review. E|May 16, 2026
Modeling partially ionized dense plasma using wavepacket molecular dynamicsDaniel Plummer, Pontus Svensson, Wiktor Jasniak, et al.
Physical Review. E|February 20, 2025
Ionization calculations using classical molecular dynamicsDaniel Plummer, Pontus Svensson, Dirk O Gericke, et al.
The Journal of Chemical Physics|October 15, 2025
Reweighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particlesTobias Dornheim, Pontus Svensson, Paul Hamann, et al.
The Journal of Physical Chemistry Letters|October 6, 2025
Accelerated Free Energy Estimation in <i>Ab Initio</i> Path Integral Monte Carlo SimulationsPontus Svensson, Fotios Kalkavouras, Uwe Hernandez Acosta, et al.
Physical Review. E|December 18, 2024
Modeling of warm dense hydrogen via explicit real-time electron dynamics: Dynamic structure factorsPontus Svensson, Yusuf Aziz, Tobias Dornheim, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 2, 2023
Development of a new quantum trajectory molecular dynamics frameworkPontus Svensson, Thomas Campbell, Frank Graziani, et al.
Physical Review Letters|February 21, 2025
Bounds on Heavy Axions with an X-Ray Free Electron LaserJack W D Halliday, Giacomo Marocco, Konstantin A Beyer, et al.
Pageof 1