Erratum: Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants (Journal of Chemical Physics (2012) 136 (034704))

Anthony M. Reilly; Heiko Briesen

doi:10.1063/1.4742760

Erratum: Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants (Journal of Chemical Physics (2012) 136 (034704))

Chair of Process Systems Engineering

Research output: Contribution to journal › Comment/debate

Original language	English
Article number	059901
Journal	Journal of Chemical Physics
Volume	137
Issue number	5
DOIs	https://doi.org/10.1063/1.4742760
State	Published - 7 Aug 2012

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10.1063/1.4742760

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Erratum: Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants (Journal of Chemical Physics (2012) 136 (034704))

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