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多尺度分子建模:从电子结构到纳米系统动力学及其他。

Multiscale molecular modelling: from electronic structure to dynamics of nanosystems and beyond.

机构信息

Department of Chemistry, Department of Physics and Astronomy, CMS-Centre for Molecular Simulation, IQST-Institute for Quantum Science and Technology, Quantum Alberta, University of Calgary, Calgary, Alberta, T2N 1N4, Canada.

出版信息

Phys Chem Chem Phys. 2022 Apr 20;24(16):9051-9081. doi: 10.1039/d1cp05928a.

Abstract

Important contemporary biological and materials problems often depend on interactions that span orders of magnitude differences in spatial and temporal dimensions. This Tutorial Review attempts to provide an introduction to such fascinating problems through a series of case studies, aimed at beginning researchers, graduate students, postdocs and more senior colleagues who are changing direction to focus on multiscale aspects of their research. The choice of specific examples is highly personal, with examples either chosen from our own work or outstanding multiscale efforts from the literature. I start with various embedding schemes, as exemplified by polarizable continuum models, 3-D RISM, molecular DFT and frozen-density embedding. Next, QM/MM (quantum mechanical/molecular mechanical) techniques are the workhorse of pm-to-nm/ps-to-ns simulations; examples are drawn from enzymes and from nanocatalysis for oil-sands upgrading. Using polarizable force-fields in the QM/MM framework represents a burgeoning subfield; with examples from ion channels and electron dynamics in molecules subject to strong external fields, probing the atto-second dynamics of the electrons with RT-TDDFT (real-time - time-dependent density functional theory) eventually coupled with nuclear motion through the Ehrenfest approximation. This is followed by a section on coarse graining, bridging dimensions from atoms to cells. The penultimate chapter gives a quick overview of multiscale approaches that extend into the meso- and macro-scales, building on atomistic and coarse-grained techniques to enter the world of materials engineering, on the one hand, and cell biology, on the other. A final chapter gives just a glimpse of the burgeoning impact of machine learning on the structure-dynamics front. I aim to capture the excitement of contemporary leading-edge breakthroughs in the description of physico-chemical systems and processes in complex environments, with only enough historical content to provide context and aid the next generation of methodological development. While I aim also for a clear description of the essence of methodological breakthroughs, equations are kept to a minimum and detailed formalism and implementation details are left to the references. My approach is very selective (case studies) rather than exhaustive. I think that these case studies should provide fodder to build as complete a reference tree on multiscale modelling as the reader may wish, through forward and backward citation analysis. I hope that my choices of cases will excite interest in newcomers and help to fuel the growth of multiscale modelling in general.

摘要

重要的当代生物和材料问题通常取决于跨越空间和时间维度的多个数量级的相互作用。本综述试图通过一系列案例研究来介绍这些引人入胜的问题,面向的读者包括初学者、研究生、博士后以及其他正在转向关注研究多尺度方面的资深同事。具体案例的选择是高度个人化的,这些案例要么选自我们自己的工作,要么选自文献中杰出的多尺度研究工作。我首先介绍了各种嵌入方案,例如极化连续体模型、三维 RISM、分子 DFT 和冻结密度嵌入。接下来,QM/MM(量子力学/分子力学)技术是 pm 到 nm/ps 到 ns 模拟的主力;本文从酶和纳米催化中提取了一些用于油砂升级的例子。在 QM/MM 框架中使用极化力场代表了一个新兴的子领域;本文从离子通道和受强外场作用的分子中的电子动力学中提取了一些例子,通过实时时间相关密度泛函理论(RT-TDDFT)最终与核运动相结合,探测电子在阿秒时间尺度上的动力学。接下来是一个关于粗粒化的章节,将原子到细胞的维度联系起来。倒数第二章快速概述了扩展到介观和宏观尺度的多尺度方法,一方面基于原子和粗粒化技术进入材料工程领域,另一方面进入细胞生物学领域。最后一章仅简要介绍了机器学习对结构动力学领域的蓬勃发展的影响。我的目标是捕捉在复杂环境中描述物理化学系统和过程的当代前沿突破的兴奋感,只提供足够的历史内容来提供上下文并帮助下一代方法的发展。虽然我也力求清晰地描述方法突破的本质,但我将尽量减少方程的使用,并将详细的形式主义和实现细节留给参考文献。我的方法是非常有选择性的(案例研究),而不是全面的。我认为,通过前向和后向引文分析,这些案例研究应该为读者提供构建多尺度建模完整参考树的素材,读者可以根据自己的意愿选择。我希望我的案例选择能够激发新读者的兴趣,并帮助推动多尺度建模的发展。

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