Michael Wormit

According to our database, Michael Wormit authored at least 4 papers between 2004 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlation.

Felix Plasser, Benjamin Thomitzni, Stefanie A. Bäppler, Jan Wenzel, Dirk R. Rehn, Michael Wormit, Andreas Dreuw

J. Comput. Chem., 2015

2014

Calculating core-level excitations and x-ray absorption spectra of medium-sized closed-shell molecules with the algebraic-diagrammatic construction scheme for the polarization propagator.

Jan Wenzel, Michael Wormit, Andreas Dreuw

J. Comput. Chem., 2014

2013

New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations.

Evgeny Epifanovsky, Michael Wormit, Tomasz Kus, Arie Landau, Dmitry Zuev, Kirill Khistyaev, Prashant Manohar, Ilya Kaliman, Andreas Dreuw, Anna I. Krylov

J. Comput. Chem., 2013

2004

Classification of In Vivo Magnetic Resonance Spectra.

Bjoern H. Menze, Michael Wormit, Peter Bachert, Matthias Lichy, Heinz-Peter Schlemmer, Fred A. Hamprecht

Proceedings of the Classification, 2004