Jan Hermann

Jan Hermann

Freie Universität Berlin - Berlin / Germany
Engineering & Technology / Metallurgical & Materials Engineering
AD Scientific Index ID: 1757556
Free University of Berlin
person_outline Jan Hermann's MOST POPULAR ARTICLES
1-) DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ...The Journal of Chemical Physics 152, 124101, 20204762020
2-) Recent developments in the PʏSCF program packageQ Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...The Journal of Chemical Physics 153, 024109, 20205162020
3-) First-principles models for van der Waals interactions in molecules and materials: Concepts, theory, and applicationsJ Hermann, RA DiStasio Jr, A TkatchenkoChemical Reviews 117, 4714–4758, 20175972017
4-) Deep-neural-network solution of the electronic Schrödinger equationJ Hermann, Z Schätzle, F NoéNature Chemistry 12, 891–897, 20205882020
5-) Roadmap on machine learning in electronic structureHJ Kulik, T Hammerschmidt, J Schmidt, S Botti, MAL Marques, M Boley, ...Electronic Structure 4 (2), 023004, 20221522022