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Matches in SemOpenAlex for { <https://semopenalex.org/work/W1997001544> ?p ?o ?g. }

• W1997001544 abstract "Significance Nucleation from solution is a ubiquitous process that plays important roles in physics, chemistry, engineering, and material science. Despite its importance, nucleation is far from being completely understood. In this work, we combine advanced molecular-dynamics simulation techniques and theory to provide a description of urea nucleation from aqueous solution. In particular, our analysis shows that a two-step nucleation mechanism is favorable and that two polymorphs are seen to compete in the early stages of the nucleation process. In our analysis, we have derived and validated a theoretical correction to finite-size effects to compute free-energy profiles in the limit of a macroscopic system at constant supersaturation." @default.
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• W1997001544 date "2014-12-09" @default.
• W1997001544 modified "2023-10-17" @default.
• W1997001544 title "Molecular-dynamics simulations of urea nucleation from aqueous solution" @default.
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• W1997001544 doi "https://doi.org/10.1073/pnas.1421192111" @default.
• W1997001544 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/4291617" @default.
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