Computer Simulations of Molecular Collision Processes. - Jurgen Schulte; Gotthard Seifert (HPCN, 1994)

Computer Simulations for the Structure and Dynamics of Large Molecules, Clusters and Solids. - Gotthard Seifert; Thomas Heine; Olaf Knospe; Rüdiger Schmidt (HPCN Europe, 1996)

The structure and stability of Si60 and Ge60 cages: A computational study. - Zhongfang Chen; Haijun Jiao; Gotthard Seifert; Anselm H. C. Horn; Dengke Yu; Timothy Clark; Walter Thiel; Paul von Ragué Schleyer (J. Comput. Chem., 2003)

A comparative analysis of symmetric diketopyrrolopyrrole-cored small conjugated molecules with aromatic flanks: From geometry to charge transport. - Deyan Raychev; Gotthard Seifert; Jens-Uwe Sommer; Olga Guskova (J. Comput. Chem., 2018)