Literature DB >> 28212010

Assessing Generic Collective Variables for Determining Reaction Rates in Metadynamics Simulations.

Christopher D Fu1, Luiz F L Oliveira1, Jim Pfaendtner1.   

Abstract

A persistent challenge in using the metadynamics method is deciding which degrees of freedom, or collective variables, should be biased because these selections are not obvious and require intuition about the system being studied. There are, however, collective variables, which can be constructed with only basic knowledge about the system studied, that provide an opportunity to alleviate this issue. We simulated two different reacting systems where two types of such collective variables (SPRINT coordinates and the collective variable-driven hyperdynamics method) were biased following the infrequent metadynamics method in order to recover the rates of reactions. We demonstrate that both generic collective variables are capable of reproducing the reaction rates of both systems and can enhance the efficiency of the simulation when compared to typical collective variables.

Year:  2017        PMID: 28212010     DOI: 10.1021/acs.jctc.7b00038

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  1 in total

1.  Atomistic simulations of graphite etching at realistic time scales.

Authors:  D U B Aussems; K M Bal; T W Morgan; M C M van de Sanden; E C Neyts
Journal:  Chem Sci       Date:  2017-08-24       Impact factor: 9.825

  1 in total

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