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Molecular-dynamics simulations of urea nucleation from aqueous solution
Despite its ubiquitous character and relevance in many branches of science and engineering, nucleation from solution remains elusive. In this framework, molecular simulations represent a powerful tool to provide insight into nucleation at the molecular scale. In this work, we combine theory and mole...
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| I publikationen: | Proc Natl Acad Sci U S A |
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| Huvudupphovsmän: | , , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
National Academy of Sciences
2015
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4291617/ https://ncbi.nlm.nih.gov/pubmed/25492932 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1421192111 |
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