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Tillmann Klamroth
ORCID
Publication Activity (10 Years)
Years Active: 2017-2020
Publications (10 Years): 3
Top Topics
Low Energy
Coarse Grained
Molecular Dynamics
X Ray
Top Venues
J. Comput. Chem.
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Publications
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Christopher Ehlert
,
Tillmann Klamroth
PSIXAS : A Psi4 plugin for efficient simulations of X-ray absorption spectra based on the transition-potential and Δ-Kohn-Sham method.
J. Comput. Chem.
41 (19) (2020)
Manuel Utecht
,
Tina Gaebel
,
Tillmann Klamroth
Desorption induced by low energy charge carriers on Si(111)-7 × 7: First principles molecular dynamics for benzene derivates.
J. Comput. Chem.
39 (30) (2018)
Christopher Ehlert
,
Tillmann Klamroth
The quest for best suited references for configuration interaction singles calculations of core excited states.
J. Comput. Chem.
38 (2) (2017)