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The kernel energy method of quantum mechanical approximation carried to fourth-order terms
It is now possible to calculate the ab initio quantum mechanics of very large biological molecules. Two things lead to this perspective, namely, (i) the advances of parallel supercomputers, and (ii) the discovery of a quantum formalism called quantum crystallography and the use of quantum kernels, a...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
2008
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2538851/ https://ncbi.nlm.nih.gov/pubmed/18250333 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0711297105 |
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