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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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| Publié dans: | Proc Natl Acad Sci U S A |
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| Auteurs principaux: | , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
National Academy of Sciences
2015
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| Sujets: | |
| Accès en ligne: | 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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