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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 114, 2016 - Issue 11
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Research Articles

Calculation of the probability for ionic association and dissociation reactions by molecular dynamics and umbrella sampling

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Pages 1806-1812 | Received 04 Nov 2015, Accepted 12 Feb 2016, Published online: 03 Mar 2016
 

ABSTRACT

Investigating chemical reactions by computational techniques and finding new ways to study these reactions is an important necessity in the fields of chemistry, chemical engineering and biology. In this study, we have presented a new procedure for studying the interactions between divalent metal ions and carboxylates by using umbrella sampling. In some cases, it is more convenient to use variable coordinate reaction probabilities instead of potential energy or free energy curves, which in general are more widely used and available in the literature. Particularly, for practical purposes in building multi-scale models it could be more convenient to use the probability of reaction as a function of the separation distance between two carboxylate moieties when they are simultaneously associated to a metal ion. In this work, we have modelled the interactions between two carboxylates (propanoate ions) and divalent metal ions (calcium or magnesium) in order to obtain the probability of reaction as a function of the separation distance between the two carboxylates. By calculating the probability, it also became apparent that in the system containing calcium, the carboxylates have higher probability of reaction compared to the system containing magnesium. Furthermore, the presented probability could be also used for other multi-scale modelling purposes where these interactions are of main importance. The proposed procedure could also have application in other systems of interest.

Acknowledgments

We want to acknowledge Titus Sebastiaan van Erp for the fruitful discussions regarding the umbrella sampling procedure.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

The Research Council of Norway (NFR); The Faculty of Natural Science and Technology, Norwegian University of Science and Technology (NTNU) [grant number 209337].

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