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首页> 外文期刊>The Journal of Chemical Physics >Variational control forces for enhanced sampling of nonequilibrium molecular dynamics simulations
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Variational control forces for enhanced sampling of nonequilibrium molecular dynamics simulations

机译:用于增强非预测分子动力学模拟的分析控制力

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We introduce a variational algorithm to estimate the likelihood of a rare event within a nonequilibrium molecular dynamics simulation through the evaluation of an optimal control force. Optimization of a control force within a chosen basis is made possible by explicit forms for the gradients of a cost function in terms of the susceptibility of driven trajectories to changes in variational parameters. We consider probabilities of time-integrated dynamical observables as characterized by their large deviation functions and find that in many cases, the variational estimate is quantitatively accurate. Additionally, we provide expressions to exactly correct the variational estimate that can be evaluated directly. We benchmark this algorithm against the numerically exact solution of a model of a driven particle in a periodic potential, where the control force can be represented with a complete basis. We then demonstrate the utility of the algorithm in a model of repulsive particles on a line, which undergo a dynamical phase transition, resulting in singular changes to the form of the optimal control force. In both systems, we find fast convergence and are able to evaluate large deviation functions with significant increases in statistical efficiency over alternative Monte Carlo approaches. Published under license by AIP Publishing.
机译:我们引入一个变算法通过最佳控制力的评价来估计非平衡分子动力学模拟中的罕见事件的可能性。选定的基础内的控制力的优化在驱动轨迹的易感性方面成为可能通过成本函数的梯度显式形式,在变分参数的变化。我们认为时间积分动力学观测的概率为特征的其大偏差的功能和发现,在许多情况下,变的估计是准确的定量。此外,我们还提供表达式完全正确的变估计,可以直接评估。我们的基准这种算法对一个驱动粒子的模型在周期势的数值精确解,这里的控制力可以用完整的基础上表示。然后,我们证明在一条线上排斥颗粒,其经历动态相变,从而导致在单数的变化的最佳控制力的形式的模型的算法的效用。在这两个系统中,我们发现快速收敛,并能与超过替代蒙特卡罗方法在统计效率显著上升到评估较大偏差的功能。通过AIP发布在许可证下发布。

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