M. Allesch

A first principles simulation of rigid water.

F. Gygi, G. Galli, E. Schwegler, 2004, The Journal of chemical physics.

First principles and classical molecular dynamics simulations of solvated benzene.

G. Galli, E. Schwegler, F. Lightstone, 2008, The Journal of chemical physics.

A first-principles molecular dynamics study of calcium in water.

F. Gygi, G. Galli, E. Schwegler, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Outlier detection algorithms and their performance in GOCE gravity field processing

Roland Pail, Thomas Preimesberger, M. Kern, 2005 .