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

Hennemann M, Clark T (2014)

Publication Type: Journal article

Publication year: 2014

Journal

Journal of Molecular Modeling Springer Verlag (Germany)

Publisher: Springer Verlag (Germany)

Book Volume: 20

Pages Range: 2331

Volume: 20

Issue: 7

Journal Issue: 7

DOI: 10.1007/s00894-014-2331-4

Abstract

No abstract available

Authors with CRIS profile

Matthias Hennemann Computer-Chemie-Centrum Timothy Clark Computer-Chemie-Centrum

Additional Organisation(s)

Exzellenz-Cluster Engineering of Advanced Materials

How to cite

APA:

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

MLA:

Hennemann, Matthias, and Timothy Clark. "EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations." Journal of Molecular Modeling 20.7 (2014): 2331.

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