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Molecular electrostatic potentials from machine learning models for dipole and quadrupole predictions
Kadri Muuga
,
Lisanne Knijff
,
Chao Zhang
2026, 2(2): 025002.
DOI:
10.1088/3050-287X/ae531a
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Neural-network analysis of CO adlayer structures and lateral interactions on transition metal surfaces
Bart Klumpers
,
Emiel J M Hensen
,
Ivo A W Filot
2026, 2(2): 025001.
DOI:
10.1088/3050-287X/ae531b
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