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Molecules (Basel, Switzerland)|February 2, 2021
Theoretical Estimate of the Glass Transition Line of Yukawa One-Component PlasmasFederico Lucco Castello, Panagiotis ToliasThe Journal of Chemical Physics|May 8, 2024
Fourier-Matsubara series expansion for imaginary-time correlation functionsPanagiotis Tolias, Fotios Kalkavouras, Tobias DornheimThe Journal of Chemical Physics|April 15, 2023
Quantum version of the integral equation theory-based dielectric scheme for strongly coupled electron liquidsPanagiotis Tolias, Federico Lucco Castello, Tobias DornheimMedical Physics|November 21, 2024
The impact of tube voltage on the erosion of rotating x-ray anodesRolf Behling, Christopher Hulme, Panagiotis Tolias, et al.The Journal of Chemical Physics|April 27, 2023
Energy response and spatial alignment of the perturbed electron gasTobias Dornheim, Panagiotis Tolias, Zhandos A Moldabekov, et al.Journal of Chemical Theory and Computation|July 24, 2025
Fermionic Free Energies from Ab Initio Path Integral Monte Carlo Simulations of Fictitious Identical ParticlesTobias Dornheim, Zhandos Moldabekov, Sebastian Schwalbe, et al.Communications Engineering|November 15, 2024
A compact X-ray source via fast microparticle streamsRolf Behling, Christopher Hulme, Gavin Poludniowski, et al.The Journal of Chemical Physics|July 1, 2022
Effective electronic forces and potentials from ab initio path integral Monte Carlo simulationsTobias Dornheim, Panagiotis Tolias, Zhandos A Moldabekov, et al.The Journal of Physical Chemistry Letters|January 29, 2024
<i>Ab Initio</i> Path Integral Monte Carlo Simulations of the Uniform Electron Gas on Large Length ScalesTobias Dornheim, Sebastian Schwalbe, Zhandos A Moldabekov, et al.Journal of Statistical Physics|May 27, 2025
Green's Function Perspective on the Nonlinear Density Response of Quantum Many-Body SystemsJan Vorberger, Tobias Dornheim, Maximilian P Böhme, et al.Pageof 2