fabianfa
Academic Interests
 Quantum chemistry
 Coupledcluster theory
 Numerical analysis
 Multiscale modeling
 Quantum computing
 Fermionic many body problem
 Parallel computing
 Tensornetwork approximations
For a list of publications see my Google Scholar account .
Background
My background is from mathematics and theoretical physics. Within my master thesis I started specializing in mathematical aspects of quantum chemistry. I hold the following degrees awarded to me by my alma mater, the technical university of Berlin:
 Master of Science in Mathematics (August 2017)
 Bachelor of Science in Physics (July 2016)
 Bachelor of Science in Mathematics (August 2015)
Awards and Honors
 Oberwolfach Leibniz Graduate Student (2018)
 IBM Zerner Graduate Student Award (2018)
 Wilhelm und Else Heraeus Communication Programme of the Deutsche Physikalische Gesellschaft e.V. for scientific communication between young generation scientists (2017)
Positions
 Founding President and Webmaster of the SIAM Student Chapter at UiO
 Doctoral Research Fellow, Department of Chemistry at UiO (September 2017  present)
 Teaching Assistant, Department of Mathematics at TUBerlin (October 2014August 2017)
 Research Assistant within CRC project 910: Control of selforganizing nonlinear systems: Theoretical methods and concepts of application, Department of Theoretical Physics at TUBerlin (September 2016August 2017)
Research Collaborations

Asst. Prof. Lin Lin
Department of Mathematics, University of California Berkeley, Berkeley, CA, USA
Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, CA, USA  Dr. Örs Legeza
Strongly Correlated Systems "Lendület" Research Group, Wigner Research Centre for Physics , Budapest, Hungary  Prof. Dr. Reinhold Schneider
Department of Mathematics, technical university of Berlin, Berlin, Germany
Personal Website
For more information see my personal website
Publications
 Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2019). Analysis of the Tailored CoupledCluster Method in Quantum Chemistry. SIAM Journal on Numerical Analysis. ISSN 00361429. 57(6), s 2579 2607 . doi: 10.1137/18M1171436 Full text in Research Archive.
 Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and Theoretical Aspects of the DMRGTCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation. ISSN 15499618. 15(4), s 2206 2220 . doi: 10.1021/acs.jctc.8b00960 Show summary
 Laestadius, Andre & Faulstich, Fabian Maximilian (2019). The coupledcluster formalism – a mathematical perspective. Molecular Physics. ISSN 00268976. s 1 12 . doi: 10.1080/00268976.2018.1564848 Full text in Research Archive.
 Faulstich, Fabian Maximilian (2020). Mathematical Aspects of CoupledCluster Theory in Chemistry. Series of dissertations submitted to the Faculty of Mathematics and Natural Sciences, University of Oslo.. 22xx. Full text in Research Archive.
 Faulstich, Fabian Maximilian (2019). Discontinuous Galerkin discretization for quantum simulation of chemistry.
 Faulstich, Fabian Maximilian (2019). Quantum Chemistry – a quantum computing perspective.
 Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Mathematical and numerical aspects of the coupledcluster method tailored by tensor network states.
 Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and theoretical aspects of the DMRGTCC method exemplified by the nitrogen dimer.
 Faulstich, Fabian Maximilian (2018). Gausslet basis sets in quantum chemistry.
 Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Mathematical analysis of the coupledcluster method tailored by tensornetwork states.
 Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Quadratic error bounds for the coupledcluster method tailored by tensornetwork states.
 Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). Analysis of The CoupledCluster Method Tailored by TensorNetwork States in Quantum Chemistry.
 Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). The Study of CoupledCluster Methods Using Strong Monotonicity.
 Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2017). Mathematical aspects of the coupledcluster method tailored by tensornetwork states in quantum chemistry.