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231225s2021 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.26443
|2 doi
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|a pubmed24n1056.xml
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|a DE-627
|b ger
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|e rakwb
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|a eng
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| 100 |
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|a Kondo, Tomomi
|e verfasserin
|4 aut
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|a Refined metadynamics through canonical sampling using time-invariant bias potential
|b A study of polyalcohol dehydration in hot acidic solutions
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|c 2021
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Completed 23.08.2021
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|a Date Revised 23.08.2021
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2020 Wiley Periodicals LLC.
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|a We propose a canonical sampling method to refine metadynamics simulations a posteriori, where the hills obtained from metadynamics are used as a time-invariant bias potential. In this way, the statistical error in the computed reaction barriers is reduced by an efficient sampling of the collective variable space at the free energy level of interest. This simple approach could be useful particularly when two or more free energy barriers are to be compared among chemical reactions in different or competing conditions. The method was then applied to study the acid dependence of polyalcohol dehydration reactions in high-temperature aqueous solutions. It was found that the reaction proceeds consistently via an SN 2 mechanism, whereby the free energy of protonation of the hydroxyl group created as an intermediate is affected significantly by the acidic species. Although demonstration is shown for a specific problem, the computational method suggested herein could be generally used for simulations of complex reactions in the condensed phase
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a bias sampling
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|a density functional tight binding
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|a high-temperature water
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|a polyalcohol dehydration
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|a refined metadynamics
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|a Sasaki, Takehiko
|e verfasserin
|4 aut
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|a Ruiz-Barragan, Sergi
|e verfasserin
|4 aut
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| 700 |
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|a Ribas-Ariño, Jordi
|e verfasserin
|4 aut
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| 700 |
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|a Shiga, Motoyuki
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 42(2021), 3 vom: 30. Jan., Seite 156-165
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:42
|g year:2021
|g number:3
|g day:30
|g month:01
|g pages:156-165
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|u http://dx.doi.org/10.1002/jcc.26443
|3 Volltext
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