Prospects of transition interface sampling simulations for the theoretical study of zeolite synthesis
The transition interface sampling (TIS) technique allows large free energy barriers to be overcome within reasonable simulation time, which is impossible for straightforward molecular dynamics. Still, the method does not impose an artificial driving force, but it surmounts the timescale problem by a...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2007-01, Vol.9 (9), p.1044-1051 |
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creator | Van Erp, Titus S Caremans, Tom P Kirschhock, Christine E A Martens, Johan A |
description | The transition interface sampling (TIS) technique allows large free energy barriers to be overcome within reasonable simulation time, which is impossible for straightforward molecular dynamics. Still, the method does not impose an artificial driving force, but it surmounts the timescale problem by an importance sampling of true dynamical pathways. Recently, it was shown that the efficiency of TIS when calculating reaction rates is less sensitive to the choice of reaction coordinate than those of the standard free energy based techniques. This could be an important advantage in complex systems for which a good reaction coordinate is usually very difficult to find. We explain the principles of this method and discuss some of the promising applications related to zeolite formation. |
doi_str_mv | 10.1039/b614980d |
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source | MEDLINE; Royal Society Of Chemistry Journals; Royal Society of Chemistry Journals Archive (1841-2007); Alma/SFX Local Collection |
subjects | Models, Chemical Zeolites - chemical synthesis Zeolites - chemistry |
title | Prospects of transition interface sampling simulations for the theoretical study of zeolite synthesis |
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