Alexander Goscinski

The parallel Grover as dynamic system

Alexander Goscinski, 2018, 1808.03347.

Optimal radial basis for density-based atomic representations

Michele Ceriotti, Alexander Goscinski, Sergey Pozdnyakov, 2021, The Journal of chemical physics.

Efficient implementation of atom-density representations.

Michael J. Willatt, M. Ceriotti, T. Junge, 2021, The Journal of chemical physics.

The role of feature space in atomistic learning

Michele Ceriotti, Alexander Goscinski, Guillaume Fraux, 2020, Mach. Learn. Sci. Technol..

scikit-matter : A Suite of Generalisable Machine Learning Methods Born out of Chemistry and Materials Science

Rose K. Cersonsky, M. Ceriotti, Alexander Goscinski, 2023, Open research Europe.

Modeling the ferroelectric phase transition in barium titanate with DFT accuracy and converged sampling

Alexander Goscinski, G. A. Tribello, Lorenzo Gigli, 2023, 2310.12579.