首页> 外文会议>International Symposium on Inverse Problems in Engineering Mechanics >LARGE MOLECULAR SYSTEMS: COMPUTATIONAL MODELING OF GEOMETRY, FORCE FIELD PARAMETERS AND INTERMOLECULAR POTENTIAL ON A BASE OF STABLE NUMERICAL METHODS
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LARGE MOLECULAR SYSTEMS: COMPUTATIONAL MODELING OF GEOMETRY, FORCE FIELD PARAMETERS AND INTERMOLECULAR POTENTIAL ON A BASE OF STABLE NUMERICAL METHODS

机译:大分子系统:几何结构计算建模,力场参数和分子间电位对稳定数值的基础

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摘要

A scheme of modeling vibrational spectra of the large size molecular systems based on stable numerical methods is considered New regularized algorithm for the determination of intermolecular potential U(R) on a base of second virial data B(T) is proposed. A priori information on convexity and monotonicity of potential U(R) at different distances R is included in the regularization procedure.
机译:基于稳定数值方法的大尺寸分子系统建模振动光谱的方案被认为是关于确定第二病毒数据B(T)基础上的分子间电位U(R)的新正规化算法。关于不同距离R处的关于潜在U(R)的凸性和单调性的先验信息包括在正则化过程中。

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