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Nonconverged Constraints Cause Artificial Temperature Gradients in Lipid Bilayer Simulations
[Image: see text] Molecular dynamics (MD) simulations have become an indispensable tool to investigate phase separation in model membrane systems. In particular, simulations based on coarse-grained (CG) models have found widespread use due to their increased computational efficiency, allowing for si...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8404198/ https://www.ncbi.nlm.nih.gov/pubmed/34398598 http://dx.doi.org/10.1021/acs.jpcb.1c03665 |