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+49 711 685 65538
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Pfaffenwaldring 57
70569 Stuttgart
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Room: 7.152
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- Cancès, E., Herbst, M. F., Kemlin, G., Levitt, A., & Stamm, B. (2023). Numerical stability and efficiency of response property calculations in density functional theory. Letters in Mathematical Physics, 113(1), Article 1. https://doi.org/10.1007/s11005-023-01645-3
- Kemlin, G. (2022). Analyse numérique pour la théorie de la fonctionnelle de densité (Theses No. 2022ENPC0042, École des Ponts ParisTech; Issue 2022ENPC0042). https://pastel.archives-ouvertes.fr/tel-03941417
- Cancès, E., Dusson, G., Kemlin, G., & Levitt, A. (2022). Practical error bounds for properties in plane-wave electronic structure calculations. SIAM Journal on Scientific Computing, 44(5), Article 5. https://doi.org/10.1137/21M1456224
- Cancès, E., Dusson, G., Kemlin, G., & Vidal, L. (2022). On basis set optimisation in quantum chemistry. https://hal.inria.fr/hal-03736412
- Cancès, E., Kemlin, G., & Levitt, A. (2022). A priori error analysis of linear and nonlinear periodic Schrödinger equations with analytic potentials. https://hal.inria.fr/hal-03692851
- Cancès, E., Kemlin, G., & Levitt, A. (2021). Convergence analysis of direct minimization and self-consistent iterations. SIAM Journal on Matrix Analysis and Applications, 42(1), 243--274 (32 pages). https://doi.org/10.1137/20M1332864
- Caldas Steinstraesser, J. G., Kemlin, G., & Rousseau, A. (2019). A domain decomposition method for linearized Boussinesq-type equations. Journal of Mathematical Study, 52(3), 320–340. https://doi.org/10.4208/jms.v52n3.19.06
2023: Postdoc student with Benjamin Stamm and Christof Melcher at IANS - NMH, University of Stuttgart.
2019 - 2022: PhD student, Numerical analysis for Kohn-Sham DFT, with Eric Cances and Antoine Levitt at CERMICS and Inria MATHERIALS team.
2015 - 2019: Engineering student at Ecole des Ponts ParisTech, Applied mathematics and computer science.
2018 - 2019: MSc Mathematics of modelling at Sorbonne University (Jussieu), Numerical analysis and partial differential equations.