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Eric G. Fuemmeler
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3
ColabFit Exchange: open-access datasets for data-driven interatomic potentials
6 September 2023 by
Joshua Vita
and
others
Materials Science
,
Computational Physics
Selected Columns of the Density Matrix in an Atomic Orbital Basis I: An Intrinsic and Non-Iterative Orbital Localization Scheme for the Occupied Space
13 August 2021 by
Eric Fuemmeler
and
others
Chemical Physics
,
Computational Physics
Anticipating acene-based chromophore spectra with molecular orbital arguments
18 December 2018 by
Timothy J. H. Hele
and
others
Chemical Physics
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Computational Physics
Chemical Physics
Materials Science
