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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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Bibliografski detalji
Izdano u:Proc Natl Acad Sci U S A
Glavni autori: Salvalaglio, Matteo, Perego, Claudio, Giberti, Federico, Mazzotti, Marco, Parrinello, Michele
Format: Artigo
Jezik:Inglês
Izdano: National Academy of Sciences 2015
Teme:
Online pristup: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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