Mathias Jørgensen

On-the-Fly Machine Learning of Atomic Potential in Density Functional Theory Structure Optimization

T. Jacobsen, Mathias Jørgensen, Bjørk Hammer · Physical Review Letters · 2018 · 131 citations

Halogenated Sodium-<i>closo</i>-Dodecaboranes as Solid-State Ion Conductors

Bjarne R. S. Hansen, Mark Paskevicius, Mathias Jørgensen et al. · Chemistry of Materials · 2017 · 88 citations

Ammine Magnesium Borohydride Nanocomposites for All-Solid-State Magnesium Batteries

Yigang Yan, Jakob B. Grinderslev, Mathias Jørgensen et al. · ACS Applied Energy Materials · 2020 · 84 citations

Materials Science, Chemical Engineering, Engineering +15

Exploration versus Exploitation in Global Atomistic Structure Optimization

Mathias Jørgensen, Uffe F. Larsen, Karsten W. Jacobsen et al. · The Journal of Physical Chemistry A · 2018 · 81 citations

Large-scale Global Optimization, Engineering, Physics +13

Atomic Energies from a Convolutional Neural Network

Xin Chen, Mathias Jørgensen, Jun Li et al. · Journal of Chemical Theory and Computation · 2018 · 75 citations

Convolutional Neural Network, Engineering, Machine Learning +18