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"Efficient Calculation of Multi-dimensional Potential Energy Surfaces of ..."
Michael Neff et al. (2013)
- Michael Neff, Dominik Oschetzki, Yuriy Yudin, Yevgen Dorozhko, Natalia Currle-Linde, Michael M. Resch, Guntram Rauhut:
Efficient Calculation of Multi-dimensional Potential Energy Surfaces of Molecules and Molecular Clusters. High Performance Computing in Science and Engineering 2013: 219-230
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