Correction: Atomate2: modular workflows for materials science
* Corresponding authors
a
Department of Chemistry, Imperial College London, London W12 0BZ, UK
E-mail:
a.ganose@imperial.ac.uk
b Department of Materials Science and Engineering, University of California, Berkeley, California, USA
c
Energy Technologies Area, Lawrence Berkeley National Laboratory, Berkeley, CA, USA
E-mail:
ajain@lbl.gov
d Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
e Program in Applied Mathematics, University of Arizona, 617 N. Santa Rita, Tucson, Arizona 85721, USA
f UCLouvain, Institut de la Matière Condensée et des Nanosciences, Université catholique de Louvain, Chemin des Étoiles 8, Louvain-la-Neuve 1348, Belgium
g Institute of Physical Chemistry, RWTH Aachen University, 52074 Aachen, Germany
h Department Materials Chemistry, Federal Institute for Materials Research and Testing (BAM), Berlin, Germany
i National Renewable Energy Laboratory, Golden, Colorado 80401, USA
j Department of Materials, ETH Zürich, Zürich, CH-8093, Switzerland
k Institute of Condensed Matter Theory and Solid-State Optics, Friedrich Schiller University Jena, Jena, Germany
l Department of Chemical and Biological Engineering, University of Colorado Boulder, Boulder, Colorado 80302, USA
m Radical AI, Inc., New York City, NY, USA
n Thayer School of Engineering, Dartmouth College, Hanover, NH 03755, USA
o Microsoft Research AI for Science, USA
p Department of Civil and Environmental Engineering, The Andlinger Center for Energy and the Environment, Princeton University, Princeton, NJ, USA
q College of Chemistry, University of California, Berkeley, CA 94720, USA
r Department of Physics, University of California, Berkeley, CA 94720, USA
s Kavli Energy NanoSciences Institute at Berkeley, Berkeley, CA, USA
t Matgenix SRL, A6K Advanced Engineering Centre, Square des Martyrs 1, 6000 Charleroi, Belgium
u Department of Chemistry and Biochemistry, University of Arizona, 1306 East University Boulevard, Tucson, Arizona 85721, USA
v The NOMAD Laboratory, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4–6, D-14195 Berlin, Germany
w Department of Chemistry, University of Colorado Boulder, Boulder, Colorado 80302, USA
x Cavendish Laboratory, University of Cambridge, J. J. Thomson Ave, Cambridge, UK
y WEL Research Institute, Avenue Pasteur 6, 1300 Wavre, Belgium
z Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, USA
aa Lawrence Livermore National Laboratory, Livermore, CA 94551, USA
ab Molecular Simulations from First Principles – MS1P e.V., Clayallee 167, 14195 Berlin, Germany
ac Department of Materials Science of Engineering, Rensselaer Polytechnic Institute, Troy, New York, USA
ad Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, China
ae School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, GA 30332, USA
af Bakar Institute of Digital Materials for the Planet, University of California, Berkeley, CA 94720, USA
Abstract
Correction for “Atomate2: modular workflows for materials science” by Alex M. Ganose et al., Digital Discovery, 2025, 4, 1944–1973, https://doi.org/10.1039/D5DD00019J.
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