Erratum to “Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems” [Chem. Phys. Lett. 457 (2008) 439]

Erratum to “Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems” [Chem. Phys. Lett. 457 (2008) 439]

Chemical Physics Letters 459 (2008) 203 Contents lists available at ScienceDirect Chemical Physics Letters journal homepage: www.elsevier.com/locate...

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Chemical Physics Letters 459 (2008) 203

Contents lists available at ScienceDirect

Chemical Physics Letters journal homepage: www.elsevier.com/locate/cplett

Erratum

Erratum to ‘‘Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems” [Chem. Phys. Lett. 457 (2008) 439] Dmitry Nerukh Unilever Centre for Molecular Informatics, Department of Chemistry, Cambridge University, Cambridge CB2 1EW, UK

The publisher regrets the wrong captions for Figs. 1 and 3 have been published. The captions should be: Fig. 1. Velocity autocorrelation function for oxygen (dashed) and hydrogen atoms of two water molecules calculated as time

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DOI of original article: 10.1016/j.cplett.2008.04.043 E-mail address: [email protected]

0009-2614/$ - see front matter Ó 2008 Elsevier B.V. All rights reserved. doi:10.1016/j.cplett.2008.05.059

average over 2000 ps. The curves for the atoms of the same type are practically indistinguishable. Fig. 3. Statistical complexity for the hydrogen velocity signal of bulk water. The original uninterrupted signal (bottom curve) and an ensemble consisting of 158 ps long parts are shown.