Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential
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Author
Date
2019-12-10Type
- Journal Article
Publication status
publishedExternal links
Journal / series
Journal of Chemical Theory and ComputationVolume
Pages / Article No.
Publisher
American Chemical SocietyOrganisational unit
03575 - Parrinello, Michele (ehemalig) / Parrinello, Michele (former)
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