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Modeling real dynamics in the coarse-grained representation of condensed phase systems
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10.1063/1.2360580
/content/aip/journal/jcp/125/15/10.1063/1.2360580
http://aip.metastore.ingenta.com/content/aip/journal/jcp/125/15/10.1063/1.2360580
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Image of FIG. 1.
FIG. 1.

(Color online) Comparison of velocity autocorrelation functions of the molecular center-of-mass (a) and their respective power spectra (b) for liquid methanol from the all-atom MD simulation (black), for one-site MS-CG (red) and MS-CG Brownian dynamics (blue) simulations, and two-site MS-CG (green) and MS-CG Brownian dynamics (LE) (dashed) simulations.

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/content/aip/journal/jcp/125/15/10.1063/1.2360580
2006-10-16
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Modeling real dynamics in the coarse-grained representation of condensed phase systems
http://aip.metastore.ingenta.com/content/aip/journal/jcp/125/15/10.1063/1.2360580
10.1063/1.2360580
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