Hans-Joachim Werner

According to our database, Hans-Joachim Werner authored at least 4 papers between 1995 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

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., June, 2024

1998

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

1997

Ab initio geometry optimization for large molecules.

Frank Eckert, Peter Pulay, Hans-Joachim Werner

J. Comput. Chem., 1997

1995

14. Problem Decomposition in Quantum Chemistry.

Hans-Joachim Werner

Proceedings of the Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering, 1995