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The BGY3dM model for the approximation of solvent densities

机译:用于溶剂密度近似的BGY3dM模型

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We present a new approach for the approximation of solvent densities around solutes of arbitrary shape. Our model represents a three-dimensional (3d) Born-Green-Yvon (BGY) equation for an arbitrary solute immersed into a molecular (M) solvent, the BGY3dM model. It comprises the famous Kirkwood approximation as closure relation. The molecules of the solvent are modeled as rigid bodies by taking the limit of an infinite restoring force for the intramolecular interactions. Furthermore, short-range potentials as well as the long-range Coulomb interaction are taken into account. The resulting integro-differential equations are efficiently solved by a Picard iteration and a solution of the linearized equations using Fourier transformations. We compare the results obtained from the presented BGY3dM method with results obtained by extensive molecular dynamics simulations for a HCl-like model solvent. Furthermore, we apply the method to carbon disulfide as solvent. The overall performance of the method is promising.
机译:我们提出了一种围绕任意形状的溶质近似溶剂密度的新方法。我们的模型表示三维(3d)Born-Green-Yvon(BGY)方程,用于将任意溶质浸入分子(M)溶剂中,即BGY3dM模型。它包括著名的柯克伍德近似作为闭合关系。通过限制分子内相互作用的无限恢复力,可以将溶剂分子建模为刚体。此外,考虑了短距离电势以及远程库仑相互作用。最终的积分微分方程通过Picard迭代和使用傅立叶变换的线性化方程的解有效地求解。我们比较了从提出的BGY3dM方法获得的结果与通过类似HCl的模型溶剂进行的广泛分子动力学模拟获得的结果。此外,我们将该方法应用于二硫化碳作为溶剂。该方法的整体性能是有希望的。

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