DFT calculations: Complexity, stability, and quantum advantageAleksandros Sobczyk2024ACS Spring 2024Talk
Increasing the adoption of machine learning technologies by chemists with graphical and programmatic interfacesAlain VaucherMatteo Manicaet al.2023ACS Spring 2023Invited talk
Towards provably accurate and globally applicable linear-scaling ab initio methodsAleksandros Sobczyk2023ACS Spring 2023Talk
Large scale density estimation with polynomial expansions and Johnson-Lindenstrauss transformationsAleksandros SobczykTeodoro Lainoet al.2022ACS Fall 2022Poster