RESEARCH ARTICLE · npj Computational Materials · 2026
Making atomistic materials calculations accessible with the AiiDAlab Quantum ESPRESSO app
Xing WANG, Edan Bainglass, Miki Bonacci, Andres Ortega‐Guerrero, Lorenzo Bastonero, Marnik Bercx, Pietro Bonfà, R. De Renzi, Dou Du, Peter N. O. Gillespie, Michael A. Hernandez Bertran, Daniel Hollas, Sebastiaan P. Huber, Elisa Molinari, Ifeanyi John Onuorah, Nataliya Paulish, Deborah Prezzi, Junfeng Qiao, Timo Reents, Christopher J. Sewell, Iurii Timrov, Aliaksandr V. Yakutovich, Jusong Yu, Nicola Marzari, Carlo Antonio Pignedoli, Giovanni Pizzi
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