Christoph Van Wüllen

Publication Activity (10 Years)

Years Active: 1998-2011
Publications (10 Years): 0

Publications

Christoph Van Wüllen
Shared-memory parallelization of the TURBOMOLE programs AOFORCE, ESCF, and EGRAD: How to quickly parallelize legacy code. J. Comput. Chem. 32 (6) (2011)
Mikhail Pykavy, Christoph Van Wüllen
. J. Comput. Chem. 28 (14) (2007)
Christoph Van Wüllen
Numerical instabilities in the computation of pseudopotential matrix elements. J. Comput. Chem. 27 (2) (2006)
Christoph Van Wüllen
Spin densities in two-component relativistic density functional calculations: Noncollinear versus collinear approach. J. Comput. Chem. 23 (8) (2002)
Christoph Van Wüllen
Relativistic all-electron density functional calculations. J. Comput. Chem. 20 (1) (1999)
Robert Franke, Christoph Van Wüllen
First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory. J. Comput. Chem. 19 (14) (1998)