Use of molecular dynamics simulations with ab initio SCF calculations for the determination of the deuterium quadrupole coupling constant in liquid water and bond lengths in ice. - Rolf Eggenberger; Stefan Gerber 001; Hanspeter Huber; Debra Searles; Marc Welker (J. Comput. Chem., 1993)

Heterogenes Netzwerkrechnen: Parallelprogrammierung am Fallbeispiel eines ab-initio-Programms. - Stefan Gerber 001 (1993)

Number-Crunching Software and the Input Problem: Guidelines and a Case Study. - Stefan Gerber 001; Helmar Burkhart (Sci. Program., 1994)