Gotthard Seifert

Computer Simulations for the Structure and Dynamics of Large Molecules, Clusters and Solids

Rüdiger Schmidt, Thomas Heine, Gotthard Seifert, 1996, HPCN Europe.

The structure and stability of Si60 and Ge60 cages: A computational study

Timothy Clark, Paul von Ragué Schleyer, Walter Thiel, 2003, J. Comput. Chem..

A comparative analysis of symmetric diketopyrrolopyrrole‐cored small conjugated molecules with aromatic flanks: From geometry to charge transport

Gotthard Seifert, Jens-Uwe Sommer, Deyan Raychev, 2018, J. Comput. Chem..