Giese Timothy J, Panteva Maria T, Chen Haoyuan, York Darrin M
Center for Integrative Proteomics Research, BioMaPS Institute for Quantitative Biology and Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, New Jersey 08854-8087, United States
J Chem Theory Comput. 2015 Feb 10;11(2):436-50. doi: 10.1021/ct5007983.
The Ewald, Particle Mesh Ewald (PME), and Fast Fourier–Poisson (FFP) methods are developed for systems composed of spherical multipole moment expansions. A unified set of equations is derived that takes advantage of a spherical tensor gradient operator formalism in both real space and reciprocal space to allow extension to arbitrary multipole order. The implementation of these methods into a novel linear-scaling modified “divide-and-conquer” (mDC) quantum mechanical force field is discussed. The evaluation times and relative force errors are compared between the three methods, as a function of multipole expansion order. Timings and errors are also compared within the context of the quantum mechanical force field, which encounters primary errors related to the quality of reproducing electrostatic forces for a given density matrix and secondary errors resulting from the propagation of the approximate electrostatics into the self-consistent field procedure, which yields a converged, variational, but nonetheless approximate density matrix. Condensed-phase simulations of an mDC water model are performed with the multipolar PME method and compared to an electrostatic cutoff method, which is shown to artificially increase the density of water and heat of vaporization relative to full electrostatic treatment.
埃瓦尔德方法、粒子网格埃瓦尔德(PME)方法和快速傅里叶 - 泊松(FFP)方法是针对由球形多极矩展开组成的系统而开发的。推导了一组统一的方程,该方程利用了实空间和倒易空间中的球形张量梯度算子形式,以允许扩展到任意多极阶数。讨论了将这些方法应用于一种新型的线性缩放修正“分而治之”(mDC)量子力学力场的情况。比较了这三种方法的评估时间和相对力误差,作为多极展开阶数的函数。还在量子力学力场的背景下比较了计算时间和误差,该力场遇到与给定密度矩阵下静电作用力再现质量相关的主要误差,以及由于近似静电学传播到自洽场过程中产生的次要误差,自洽场过程会产生一个收敛的、变分的但仍然是近似的密度矩阵。使用多极PME方法对mDC水模型进行凝聚相模拟,并与静电截断方法进行比较,结果表明,相对于完全静电处理,静电截断方法会人为地增加水的密度和汽化热。