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Algorithmic dimensionality reduction for molecular structure analysis
Dimensionality reduction approaches have been used to exploit the redundancy in a Cartesian coordinate representation of molecular motion by producing low-dimensional representations of molecular motion. This has been used to help visualize complex energy landscapes, to extend the time scales of sim...
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Institute of Physics
2008
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2809693/ https://ncbi.nlm.nih.gov/pubmed/18715062 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.2968610 |
| Etiketak: |
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