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Journal Article

EMPIRE: A highly parallel semiempirical molecular orbital program: 1: Self-consistent field calculations

Journal of Molecular Modeling (2014) 20(7)
DOI: 10.1007/s00894-014-2331-4
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Hennemann, M., & Clark, T. (2014). EMPIRE: A highly parallel semiempirical molecular orbital program: 1: Self-consistent field calculations. Journal of Molecular Modeling, 20(7). https://doi.org/10.1007/s00894-014-2331-4

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