activity
20182025
most citedEfficient implementation of atom-density representations

49 citations · 82 across the 6 of their papers we have counts for

collaborators

7 papers

physics.chem-ph2025★ 10 cited

Metatensor and metatomic: foundational libraries for interoperable atomistic machine learning

Filippo Bigi, Joseph W. Abbott, Philip Loche +12

Incorporation of machine learning (ML) techniques into atomic-scale modeling has proven to be an extremely effective strategy to improve the accuracy and reduce the computational c…

physics.ed-ph2025★ 1 cited

scicode-widgets: Bringing Computational Experiments to the Classroom with Jupyter Widgets

Alexander Goscinski, Taylor James Baird, Dou Du +6

"Computational experiments" use code and interactive visualizations to convey mathematical and physical concepts in an intuitive way, and are increasingly used to support ex cathed…

cond-mat.mtrl-sci2023

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

Lorenzo Gigli, Alexander Goscinski, Michele Ceriotti +1

The accurate description of the structural and thermodynamic properties of ferroelectrics has been one of the most remarkable achievements of Density Functional Theory (DFT). Howev…

stat.ML2021★ 22 cited

Optimal radial basis for density-based atomic representations

Alexander Goscinski, Félix Musil, Sergey Pozdnyakov +1

The input of almost every machine learning algorithm targeting the properties of matter at the atomic scale involves a transformation of the list of Cartesian atomic coordinates in…

physics.chem-ph2021★ 49 cited

Efficient implementation of atom-density representations

Félix Musil, Max Veit, Alexander Goscinski +5

Physically-motivated and mathematically robust atom-centred representations of molecular structures are key to the success of modern atomistic machine learning (ML) methods. They l…

physics.comp-ph2020

The role of feature space in atomistic learning

Alexander Goscinski, Guillaume Fraux, Giulio Imbalzano +1

Eficient, physically-inspired descriptors of the structure and composition of molecules and materials play a key role in the application of machine-learning techniques to atomistic…

quant-ph2018

The parallel Grover as dynamic system

Alexander Goscinski

A sequential application of the Grover algorithm to solve the iterated search problem has been improved by Ozhigov by parallelizing the application of the oracle. In this work a re…