EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations

Software Report
Figure

An adamantane nanocrystal that is easily calculated with EMPIRE

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Copyright information

© Springer-Verlag Berlin Heidelberg 2014

Authors and Affiliations

  1. 1.Computer-Chemie-Centrum der Friedrich-Alexander-Universität Erlangen-NürnbergErlangenGermany

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