Peter Schwerdtfeger

Publication Activity (10 Years)

Years Active: 1993-2021
Publications (10 Years): 3

Top Topics

Image Segmentation

Software Packages

Top Venues

J. Comput. Chem.

Comput. Math. Methods

J. Chem. Inf. Model.

Publications

Lukas N. Wirz, Peter Schwerdtfeger, James Avery
Calculating the number of Hamilton cycles in layered polyhedral graphs. Comput. Math. Methods 3 (4) (2021)
Paul Jerabek, Peter Schwerdtfeger, Gernot Frenking
Dative and electron-sharing bonding in transition metal compounds. J. Comput. Chem. 40 (1) (2019)
Lukas N. Wirz, Ralf Tonner, Andreas Hermann, Rebecca Sure, Peter Schwerdtfeger
. J. Comput. Chem. 37 (1) (2016)
Rebecca Sure, Ralf Tonner, Peter Schwerdtfeger
A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theory. J. Comput. Chem. 36 (2) (2015)
Lukas Wirz, Ralf Tonner, James Avery, Peter Schwerdtfeger
and Their Halma and Leapfrog Transforms. J. Chem. Inf. Model. 54 (1) (2014)
Peter Schwerdtfeger, Lukas Wirz, James Avery
- a software package for constructing and analyzing structures of regular fullerenes. J. Comput. Chem. 34 (17) (2013)
Daniel A. Götz, Rolf Schäfer, Peter Schwerdtfeger
. J. Comput. Chem. 34 (23) (2013)
Xiao-Jing Liu, Ian P. Hamilton, Robert P. Krawczyk, Peter Schwerdtfeger
The stability of small helical gold nanorods: A relativistic density functional study. J. Comput. Chem. 33 (3) (2012)
Tobias Meyer, Jakob Unger, Peter Schwerdtfeger, Michael Döllinger, Jörg Lohscheller
Impact of rigid endoscopic laryngoscopy on electroglottographic and acoustic parameters. MAVEBA (2011)
Behnam Assadollahzadeh, Sascha Schäfer, Peter Schwerdtfeger
<= 20) from density functional theory and the convergence toward the solid state. J. Comput. Chem. 31 (5) (2010)
Peter Schwerdtfeger
Interpretation of airborne observations of the Albedo. Environ. Model. Softw. 17 (1) (2002)
Jochen Autschbach, S. Siekierski, M. Seth, Peter Schwerdtfeger, W. H. E. Schwarz
Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements. J. Comput. Chem. 23 (8) (2002)
Peter Schwerdtfeger, Josef Ischtwan
&[DOUBLE BOND];F, C1, Br, and I). J. Comput. Chem. 14 (8) (1993)