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Mathias S Jørgensen

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Journal of Chemical Theory and Computation|February 11, 2017
Combining Evolutionary Algorithms with Clustering toward Rational Global Structure Optimization at the Atomic ScaleMathias S Jørgensen, Michael N Groves, Bjørk Hammer
Journal of Chemical Theory and Computation|May 30, 2018
Atomic Energies from a Convolutional Neural NetworkXin Chen, Mathias S Jørgensen, Jun Li, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 21, 2020
Structure prediction of surface reconstructions by deep reinforcement learningSøren A Meldgaard, Henrik L Mortensen, Mathias S Jørgensen, et al.
The Journal of Physical Chemistry. A|January 10, 2018
Exploration versus Exploitation in Global Atomistic Structure OptimizationMathias S Jørgensen, Uffe F Larsen, Karsten W Jacobsen, et al.
Physical Review Letters|September 27, 2017
Structure of the SnO_{2}(110)-(4×1) SurfaceLindsay R Merte, Mathias S Jørgensen, Katariina Pussi, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 11, 2017
Combining Evolutionary Algorithms with Clustering toward Rational Global Structure Optimization at the Atomic ScaleMathias S Jørgensen, Michael N Groves, Bjørk Hammer
Journal of Chemical Theory and Computation|May 30, 2018
Atomic Energies from a Convolutional Neural NetworkXin Chen, Mathias S Jørgensen, Jun Li, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 21, 2020
Structure prediction of surface reconstructions by deep reinforcement learningSøren A Meldgaard, Henrik L Mortensen, Mathias S Jørgensen, et al.
The Journal of Physical Chemistry. A|January 10, 2018
Exploration versus Exploitation in Global Atomistic Structure OptimizationMathias S Jørgensen, Uffe F Larsen, Karsten W Jacobsen, et al.
Physical Review Letters|September 27, 2017
Structure of the SnO_{2}(110)-(4×1) SurfaceLindsay R Merte, Mathias S Jørgensen, Katariina Pussi, et al.
Pageof 1