首页> 外文期刊>Journal of Chemometrics >Estimation of rotation ambiguity in multivariate curve resolution with charged particle swarm optimization (cPSO-MCR)
【24h】

Estimation of rotation ambiguity in multivariate curve resolution with charged particle swarm optimization (cPSO-MCR)

机译:用带电粒子群优化算法(cPSO-MCR)估算多元曲线分辨率中的旋转歧义

获取原文
获取原文并翻译 | 示例
           

摘要

Rotation ambiguity (RA) in multivariate curve resolution (MCR) is an undesirable case, when the physicochemical constraints are not sufficiently strong to provide a unique resolution of the data matrix of the mixtures into spectra and concentration profiles of individual chemical components. RA is often met in MCR of overlapped chromatographic peaks, kinetic and equilibrium data, and fluorescence two-dimensional spectra. In case of RA, a single candidate solution has little practical value. So, the whole set of feasible solutions should be characterized somehow. It is a quite intricate task in a general case. In the present paper, a method was proposed to estimate RA with charged particle swarm optimization (cPSO), a population-based algorithm. The criteria for updating the particles were modified, so that the swarm converged to the steady state, which spanned the set of feasible solutions. The performance of cPSO-MCR was demonstrated on test functions, simulated datasets, and real-world data. Good accordance of the cPSO-MCR results with the analytical solutions (Borgen plots) was observed. cPSO-MCR was also shown to be capable of estimating the strength of the constraints and of revealing RA in noisy data. As compared with analytical methods, cPSO-MCR is simpler to implement, expands to more than three chemical compounds, is immune to noise, and can be easily adapted to virtually all types of constraints and objective functions (constraint based or residue based). cPSO-MCR also provides natural visual information about the level of RA in spectra and concentration profiles, similar to the methods of two extreme solutions (e.g., MCR-BANDS). Copyright (c) 2014 John Wiley & Sons, Ltd.
机译:当物理化学限制条件不足以提供混合物数据矩阵到单个化学成分的光谱和浓度分布图中的独特分辨率时,多变量曲线分辨率(MCR)中的旋转歧义(RA)是不希望的情况。在重叠色谱峰,动力学和平衡数据以及荧光二维光谱的MCR中经常遇到RA。对于RA,单一候选解决方案几乎没有实用价值。因此,应以某种方式描述整套可行解决方案。在一般情况下,这是一项非常复杂的任务。在本文中,提出了一种基于带电粒子群优化(cPSO)估计RA的方法。修改了更新粒子的标准,以使粒子群收敛到稳态,从而跨越了一组可行的解决方案。 cPSO-MCR的性能在测试功能,模拟数据集和实际数据中得到了证明。观察到了cPSO-MCR结果与分析溶液(Borgen图)的良好一致性。还证明了cPSO-MCR能够估算约束强度并揭示嘈杂数据中的RA。与分析方法相比,cPSO-MCR易于实施,可扩展到三种以上的化合物,不受噪声影响,并且可以轻松地适应几乎所有类型的约束和目标功能(基于约束或基于残基)。 cPSO-MCR还提供了有关光谱和浓度曲线中RA水平的自然视觉信息,类似于两种极端解决方案(例如MCR-BANDS)的方法。版权所有(c)2014 John Wiley&Sons,Ltd.

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号