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Order parameters for macromolecules: Application to multiscale simulation
Order parameters (OPs) characterizing the nanoscale features of macromolecules are presented. They are generated in a general fashion so that they do not need to be redesigned with each new application. They evolve on time scales much longer than 10(−14) s typical for individual atomic collisions∕vi...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Institute of Physics
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3045216/ https://ncbi.nlm.nih.gov/pubmed/21280684 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3524532 |
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