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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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Bibliographic Details
Published in:Proc Natl Acad Sci U S A
Main Authors: Salvalaglio, Matteo, Perego, Claudio, Giberti, Federico, Mazzotti, Marco, Parrinello, Michele
Format: Artigo
Language:Inglês
Published: National Academy of Sciences 2015
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Online Access: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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