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Erratum: “Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants” [J. Chem. Phys.136, 034704 (2012)]
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1. A. M. Reilly and H. Briesen, J. Chem. Phys. 136, 034704 (2012).
http://dx.doi.org/10.1063/1.3677371
2.
2. A. M. Reilly and H. Briesen, J. Cryst. Growth 354, 3443 (2012).
http://dx.doi.org/10.1016/j.jcrysgro.2012.05.041
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Table I.

Equilibrium surface-diffusion rate constants, in units of s−1, from a 16 ns MD simulation at 300 K and 77 MPa. The upper diagonal diffusion rates have been determined using the detailed-balance condition and the corresponding reverse reaction.

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2012-08-01
2014-04-19

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Scitation: Erratum: “Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants” [J. Chem. Phys.136, 034704 (2012)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/137/5/10.1063/1.4742760
10.1063/1.4742760
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