Problems worthy of attack prove their worth by fighting back.

—Paul Erdős



  1. Discontinuous Galerkin discretization for quantum simulation of chemistry [New J. Phys.], [arXiv]
    Jarrod R. McClean, Fabian M. Faulstich, Qinyi Zhu, Bryan O'Gorman, Yiheng Qiu, Steven R. White, Ryan Babbush, Lin Lin
  2. One-Dimensional Lieb–Oxford Bounds [J. Chem. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich
  3. Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry [SIAM J. Numer. Anal.], [arXiv]
    Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider, Simen Kvaal
  4. Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer [J. Chem. Theory Comput.], [arXiv]
    Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jiří Brabec, Reinhold Schneider, Jiří Pittner, Simen Kvaal, Örs Legeza
  5. The Coupled-Cluster Formalism—a Mathematical Perspective [Mol. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich
  6. A quadratic error estimate for the coupled-cluster method tailored by tensor network states [Oberwolfach Rep.]
    Fabian M. Faulstich
  7. Unraveling Mirror Properties in Time-Delayed Quantum Feedback Scenarios [J. Mod. Opt.], [arXiv]
    Fabian M. Faulstich, Manuel Kraft, Alexander Carmele
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