2023
DOI: 10.1021/acs.jctc.2c01271
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Enhanced Sampling for Free Energy Profiles with Post-Transition-State Bifurcations

Abstract: We present a strategy to explore the free energy landscapes of chemical reactions with post-transition-state bifurcations using an enhanced sampling method based on well-tempered metadynamics. Obviating the need for computationally expensive density functional theory-level ab initio molecular dynamics simulations, we obtain accurate energetics by utilizing a free energy perturbation scheme and deep learning estimator for the single-point energies of substrate configurations. Using a pair of easily interpretabl… Show more

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Cited by 4 publications
(2 citation statements)
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References 78 publications
(132 reference statements)
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“…The metadynamics approach mentioned above is one of the most promising ways to analyze this phenomenon. 32,34,35 Here, we propose a more convenient alternative method for evaluating the occurrence of this phenomenon based on the AFIR method and apply it to three model sigmatropic rearrangement reactions. First, we explain the mechanism of the transition from an uphill bifurcation to a downhill bifurcation.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…The metadynamics approach mentioned above is one of the most promising ways to analyze this phenomenon. 32,34,35 Here, we propose a more convenient alternative method for evaluating the occurrence of this phenomenon based on the AFIR method and apply it to three model sigmatropic rearrangement reactions. First, we explain the mechanism of the transition from an uphill bifurcation to a downhill bifurcation.…”
Section: Introductionmentioning
confidence: 99%
“…To achieve this, an approach to systematically exploring the occurrence of this phenomenon in PES is required. The metadynamics approach mentioned above is one of the most promising ways to analyze this phenomenon. ,, Here, we propose a more convenient alternative method for evaluating the occurrence of this phenomenon based on the AFIR method and apply it to three model sigmatropic rearrangement reactions.…”
Section: Introductionmentioning
confidence: 99%