Xie Liangxu, Shen Lin, Chen Zhe-Ning, Yang Mingjun
Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong, China.
J Chem Phys. 2017 Jan 14;146(2):024103. doi: 10.1063/1.4973607.
Although energy barriers can be efficiently crossed in the reaction coordinate (RC) guided sampling, this type of method suffers from identification of the correct RCs or requirements of high dimensionality of the defined RCs for a given system. If only the approximate RCs with significant barriers are used in the simulations, hidden energy barriers with small to medium height would exist in other degrees of freedom (DOFs) relevant to the target process and consequently cause the problem of insufficient sampling. To address the sampling in this so-called hidden barrier situation, here we propose an effective approach to combine temperature accelerated molecular dynamics (TAMD), an efficient RC-guided sampling method, with the integrated tempering sampling (ITS), a generalized ensemble sampling method. In this combined ITS-TAMD method, the sampling along the major RCs with high energy barriers is guided by TAMD and the sampling of the rest of the DOFs with lower but not negligible barriers is enhanced by ITS. The performance of ITS-TAMD to three systems in the processes with hidden barriers has been examined. In comparison to the standalone TAMD or ITS approach, the present hybrid method shows three main improvements. (1) Sampling efficiency can be improved at least five times even if in the presence of hidden energy barriers. (2) The canonical distribution can be more accurately recovered, from which the thermodynamic properties along other collective variables can be computed correctly. (3) The robustness of the selection of major RCs suggests that the dimensionality of necessary RCs can be reduced. Our work shows more potential applications of the ITS-TAMD method as the efficient and powerful tool for the investigation of a broad range of interesting cases.
尽管在反应坐标(RC)引导的采样中能量障碍能够被有效地跨越,但这类方法存在确定正确反应坐标的问题,或者对于给定系统而言,所定义反应坐标需要高维度。如果在模拟中仅使用具有显著障碍的近似反应坐标,那么与目标过程相关的其他自由度(DOF)中将会存在中低高度的隐藏能量障碍,进而导致采样不足的问题。为了解决这种所谓的隐藏障碍情况下的采样问题,在此我们提出一种有效的方法,即将温度加速分子动力学(TAMD,一种高效的反应坐标引导采样方法)与集成回火采样(ITS,一种广义系综采样方法)相结合。在这种结合的ITS-TAMD方法中,沿着具有高能量障碍的主要反应坐标的采样由TAMD引导,而其余具有较低但不可忽略障碍的自由度的采样则通过ITS得到增强。已经检验了ITS-TAMD在具有隐藏障碍过程中的三个系统上的性能。与单独的TAMD或ITS方法相比,当前的混合方法显示出三个主要改进。(1)即使存在隐藏能量障碍,采样效率也可提高至少五倍。(2)可以更准确地恢复正则分布,由此能够正确计算沿其他集体变量的热力学性质。(3)主要反应坐标选择的稳健性表明所需反应坐标的维度可以降低。我们的工作表明,ITS-TAMD方法作为一种高效且强大的工具,在研究广泛有趣的案例方面具有更多潜在应用。