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Physical Review. E
|
June 17, 2023
Self-diffusion of a relativistic Lennard-Jones gas via semirelativistic molecular dynamics
David Miles Testa, Pontus Svensson, Jacob Jackson, et al.
Physical Review. E
|
May 16, 2026
Modeling partially ionized dense plasma using wavepacket molecular dynamics
Daniel Plummer, Pontus Svensson, Wiktor Jasniak, et al.
Physical Review. E
|
February 20, 2025
Ionization calculations using classical molecular dynamics
Daniel 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 particles
Tobias 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 Simulations
Pontus 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 factors
Pontus 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 framework
Pontus Svensson, Thomas Campbell, Frank Graziani, et al.
Physical Review Letters
|
February 21, 2025
Bounds on Heavy Axions with an X-Ray Free Electron Laser
Jack W D Halliday, Giacomo Marocco, Konstantin A Beyer, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Physical Review. E
|
June 17, 2023
Self-diffusion of a relativistic Lennard-Jones gas via semirelativistic molecular dynamics
David Miles Testa, Pontus Svensson, Jacob Jackson, et al.
Physical Review. E
|
May 16, 2026
Modeling partially ionized dense plasma using wavepacket molecular dynamics
Daniel Plummer, Pontus Svensson, Wiktor Jasniak, et al.
Physical Review. E
|
February 20, 2025
Ionization calculations using classical molecular dynamics
Daniel 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 particles
Tobias 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 Simulations
Pontus 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 factors
Pontus 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 framework
Pontus Svensson, Thomas Campbell, Frank Graziani, et al.
Physical Review Letters
|
February 21, 2025
Bounds on Heavy Axions with an X-Ray Free Electron Laser
Jack W D Halliday, Giacomo Marocco, Konstantin A Beyer, et al.
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of 1