Follow
Alexander Goscinski
Alexander Goscinski
PhD student, EPFL
Verified email at epfl.ch - Homepage
Title
Cited by
Cited by
Year
Efficient implementation of atom-density representations
F Musil, M Veit, A Goscinski, G Fraux, MJ Willatt, M Stricker, T Junge, ...
The Journal of Chemical Physics 154 (11), 114109, 2021
512021
The role of feature space in atomistic learning
A Goscinski, G Fraux, G Imbalzano, M Ceriotti
Machine Learning: Science and Technology 2 (2), 025028, 2021
322021
Optimal radial basis for density-based atomic representations
A Goscinski, F Musil, S Pozdnyakov, J Nigam, M Ceriotti
The Journal of Chemical Physics 155 (10), 104106, 2021
222021
scikit-matter: A Suite of Generalisable Machine Learning Methods Born out of Chemistry and Materials Science
A Goscinski, VP Principe, G Fraux, S Kliavinek, BA Helfrecht, P Loche, ...
Open Research Europe 3, 81, 2023
62023
The parallel Grover as dynamic system
A Goscinski
arXiv preprint arXiv:1808.03347, 2018
2018
The system can't perform the operation now. Try again later.
Articles 1–5