Hans-Joachim Werner

According to our database1, Hans-Joachim Werner authored at least 4 papers between 1995 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2024
A density-fitting implementation of the density-based basis-set correction method.
J. Comput. Chem., June, 2024

1998
Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations.
J. Comput. Chem., 1998

1997
Ab initio geometry optimization for large molecules.
J. Comput. Chem., 1997

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


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