Dipole Moment of A-agents series via Molecular Dynamics Simulations

M. Chalaris, Antonios Koufou, K. Kravari, P. Chatzimisios
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Abstract

The study focused on employing Molecular Dynamics Simulations to determine the dipole moment of Novichok A-agents, which are notorious as Chemical Warfare agents. These simulations were conducted at the level of isolated molecules, allowing for a focused analysis of the dipole moment's behavior within the agents. Molecular Dynamics Simulations were chosen as the primary tool for estimating the dipole moment due to their unique advantages. By simulating the behavior of molecules in a virtual environment, MDS provides a quick and efficient means of estimating crucial properties. This is particularly significant for substances like Novichok A-agents, which are associated with high toxicity and extreme sensitivity, making traditional experimental methods challenging. The simulations were executed on isolated molecules, an approach that simplifies the analysis and enables a more direct examination of the dipole moment's characteristics. This focused perspective contributes to the accuracy of the results and offers insights into the agents' charge distribution and interactions.
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基于分子动力学模拟的a -试剂系列偶极矩
这项研究的重点是利用分子动力学模拟来确定诺维乔克a型毒剂的偶极矩,诺维乔克a型毒剂是一种臭名昭著的化学战剂。这些模拟是在孤立分子的水平上进行的,允许对介质中偶极矩的行为进行集中分析。分子动力学模拟由于其独特的优势而被选择作为估计偶极矩的主要工具。通过在虚拟环境中模拟分子的行为,MDS提供了一种快速有效的估计关键特性的方法。这对于像诺维乔克a剂这样的物质尤其重要,它们具有高毒性和极端敏感性,使传统的实验方法具有挑战性。模拟是在孤立的分子上进行的,这种方法简化了分析,能够更直接地检查偶极矩的特征。这种集中的视角有助于结果的准确性,并提供了对代理的收费分布和相互作用的见解。
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