Publikationen von Matthias Rupp
Alle Typen
Vortrag (36)
41.
Vortrag
Practical Tutorial on Machine Learning for Electronic Structure Calculations. IPAM Workshop on Understanding Many-Particle Systems with Machine Learning, Los Angeles, CA, USA (2016)
42.
Vortrag
Challenges in Development of Accurate and Efficient Atomistic Machine Learning Models. CECAM Workshop, Big Data of Materials Science - Critical Next Steps, Lausanne, Switzerland (2015)
43.
Vortrag
Machine Learning Models for Materials Science at the Atomic Scale. Seminar, National Institute for Materials Science (NIMS), Tsukuba, Japan (2015)
44.
Vortrag
Predicting Results of Quantum Mechanical Calculations: Challenges for Machine Learning. Workshop, Frontiers in Data-Driven Science and Technology: Recent Advances in Machine Learning and Applications, Nagoya, Japan (2015)
45.
Vortrag
Quantum Mechanical Properties of Atoms in Molecules via Machine Learning. Psi-k 2015 Conference, San Sebastian, Spain (2015)
46.
Vortrag
Quantum Mechanics / Machine Learning Models. Hands-on Workshop Density-Functional Theory and Beyond:
First-Principles Simulations of Molecules and Materials, Berlin, Germany (2015)
47.
Vortrag
Machine Learning for Materials Science. IPAM Workshop on Materials for a Sustainable Energy Future, Reunion Meeting, Institute for Pure and Applied Mathematics, Lake Arrowhead, CA, USA (2015)
48.
Vortrag
Representing Atoms in Molecules. CECAM/Psi-k Workshop, From Many-Body Hamiltonians to Machine Learning and Back, Berlin, Germany (2015)
Hochschulschrift - Doktorarbeit (1)
49.
Hochschulschrift - Doktorarbeit
Machine Learning for Atomistic Modeling: Representations and Thermal Transport. Dissertation, Technische Universität, Berlin (2023)
Editorial (1)
50.
Editorial
148 (24), 241401 (2018)
Special Topic on Data-Enabled Theoretical Chemistry. The Journal of Chemical Physics