Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes (Q3164527): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1002/nme.2819 / rank | |||
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| Property / OpenAlex ID: W2027031671 / rank | |||
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| Property / cites work: An introduction to computational nanomechanics and materials / rank | |||
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| Property / cites work: Finite element methods for the non-linear mechanics of crystalline sheets and nanotubes / rank | |||
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| Property / cites work: A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids / rank | |||
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| Property / cites work: Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane / rank | |||
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Latest revision as of 09:05, 3 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes |
scientific article |
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Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes (English)
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28 October 2010
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molecular dynamics
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multi-scale modeling
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coarse-grained simulations
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DNA
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carbon nanotubes
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