Non-linear response of solids and nanostructures: a real-time prospective by Claudio Attaccalite, Davide Sangalli, and Myrta Grüning, Highlight_154.pdf (1.3 MiB)

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations by B. Hourahine et al., Highlight_153.pdf (1.8 MiB)

The CECAM Electronic Structure Library and the modular software development paradigm by Micael J. T. Oliveira et al., Highlight_152.pdf (1.7 MiB)

Atomic Simulation Recipes - a Python framework and library for automated workflows by Morten Gjerding et al., Highlight_151.pdf (3.4 MiB)

Correlated Delafossites: from Basic Properties to Mott Design by Frank Lechermann, Highlight_150.pdf (12.6 MiB)

High-throughput Design of Magnetic Materials by Hongbin Zhang, Highlight_149.pdf (3.8 MiB)

Questaal: Electronic structure for the future by Dimitar Pashov et al., Highlight_148.pdf (2.9 MiB)

Automated high-throughput Wannierisation by Valerio Vitale et al., Highlight_147.pdf (9.4 MiB)

Accurate ground state- and quasiparticle energies: beyond the RPA and GW methods with adiabatic exchange-correlation kernels by Thomas Olsen et al., Highlight_146.pdf (0.9 MiB)

Recent advances and applications of machine learning in solid-state materials science by Jonathan Schmidt et al., Highlight_145.pdf (10.2 MiB) - https://www.nature.com/articles/s41524-019-0221-0