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The Journal of Chemical Physics|October 27, 2023
Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particlesTobias Dornheim, Panagiotis Tolias, Simon Groth, et al.
The Journal of Chemical Physics|April 26, 2024
Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural propertiesTobias Dornheim, Sebastian Schwalbe, Maximilian P Böhme, et al.
Physical Review. E|October 21, 2025
Application of a spherically averaged pair potential in ab initio path integral Monte Carlo simulations of a warm dense electron gasTobias Dornheim, Thomas M Chuna, Hannah M Bellenbaum, 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.
The Journal of Chemical Physics|July 18, 2025
Second roton feature in the strongly coupled electron liquidThomas M Chuna, Jan Vorberger, Panagiotis Tolias, et al.
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