14. Problem Decomposition in Quantum Chemistry. - Hans-Joachim Werner (Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering, 1995)

Ab initio geometry optimization for large molecules. - Frank Eckert; Peter Pulay; Hans-Joachim Werner (J. Comput. Chem., 1997)

Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations. - Guntram Rauhut; Peter Pulay; Hans-Joachim Werner (J. Comput. Chem., 1998)

A density-fitting implementation of the density-based basis-set correction method. - Andreas Heßelmann; Emmanuel Giner; Peter Reinhardt; Peter J. Knowles; Hans-Joachim Werner; Julien Toulouse (J. Comput. Chem., 2024)