M. Bonitz

Quantum Generalization of Molecular Dynamics Method. Wigner Approach

V. Filinov, M. Bonitz, V. Fortov, 2004, ICCSA.

Path Integral Monte Carlo Simulations and Analytical Approximations for High-Temperature Plasmas

V. Filinov, M. Bonitz, V. Fortov, 2001, International Conference on Computational Science.

Nonequilibrium dynamics in the one-dimensional Fermi-Hubbard model: Comparison of the nonequilibrium Green-functions approach and the density matrix renormalization group method

M. Bonitz, M. Bonitz, J. Joost, 2017, 1702.01956.

Efficient grid-based method in nonequilibrium Green's function calculations: Application to model atoms and molecules

M. Bonitz, K. Balzer, S. Bauch, 2010 .