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An introduction to classical molecular dynamics simulation for experimental scattering users
Classical molecular dynamics simulations are a common component of multi-modal analyses of scattering measurements, such as small-angle scattering and diffraction. Users of these experimental techniques often have no formal training in the theory and practice of molecular dynamics simulation, leadin...
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| Udgivet i: | J Appl Crystallogr |
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| Main Authors: | , , , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2019
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6557182/ https://ncbi.nlm.nih.gov/pubmed/31236095 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600576719004333 |
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