计算机模拟中扩散系数及其不确定性的精确估计。

IF 5.8 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-01-14 Epub Date: 2024-12-30 DOI:10.1021/acs.jctc.4c01249
Andrew R McCluskey, Samuel W Coles, Benjamin J Morgan
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引用次数: 0

摘要

自扩散系数D*通常是从分子动力学模拟中通过拟合观察到的移动物种的均方位移(MSDs)的线性模型来估计的。从模拟中得到的msd表现出统计噪声,导致D*估计值的不确定性。估计D*的最优方案使这种不确定性最小化,即具有较高的统计效率,并且对不确定性本身也给出了准确的估计。我们提出了一种从单个仿真轨迹估计D*的方案,该方案具有较高的统计效率,并能准确估计预测值中的不确定性。从给定的模拟中观察到的msd的统计分布是一个多元正态分布,使用一个自由扩散粒子等效系统的解析协方差矩阵,我们从可用的模拟数据中参数化了该系统。我们使用贝叶斯回归对与此多元正态分布兼容的线性模型的分布进行抽样,以获得D*的统计有效估计和相关统计不确定性的准确估计。
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Accurate Estimation of Diffusion Coefficients and their Uncertainties from Computer Simulation.

Self-diffusion coefficients, D*, are routinely estimated from molecular dynamics simulations by fitting a linear model to the observed mean squared displacements (MSDs) of mobile species. MSDs derived from simulations exhibit statistical noise that causes uncertainty in the resulting estimate of D*. An optimal scheme for estimating D* minimizes this uncertainty, i.e., it will have high statistical efficiency, and also gives an accurate estimate of the uncertainty itself. We present a scheme for estimating D* from a single simulation trajectory with a high statistical efficiency and accurately estimating the uncertainty in the predicted value. The statistical distribution of MSDs observable from a given simulation is modeled as a multivariate normal distribution using an analytical covariance matrix for an equivalent system of freely diffusing particles, which we parametrize from the available simulation data. We use Bayesian regression to sample the distribution of linear models that are compatible with this multivariate normal distribution to obtain a statistically efficient estimate of D* and an accurate estimate of the associated statistical uncertainty.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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