Chargement en cours...

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...

Description complète

Enregistré dans:
Détails bibliographiques
Publié dans:Proc Natl Acad Sci U S A
Auteurs principaux: Salvalaglio, Matteo, Perego, Claudio, Giberti, Federico, Mazzotti, Marco, Parrinello, Michele
Format: Artigo
Langue:Inglês
Publié: National Academy of Sciences 2015
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
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!