克服化学反应的前沿:反应分子动力学模拟

Rene FB Gonçalves
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引用次数: 0

摘要

自从化学诞生以来,哲学家、研究人员和科学家们一直在努力解释化学转化,阐明化学反应,发现新的方法和化合物。几个世纪以来,技术和方法不断发展,因此发表了越来越多的解释和发现。在过去的几十年里,除了科学方法的发展之外,技术也经历了指数级的发展。计算机模拟现在可以作为一种有用的、可靠的和快速的工具来发现新的反应、过程和物质,从而加速化学的发展。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Overcoming Frontiers of Chemical Reactions: Reactive Molecular Dynamics Simulations
Since the birth of chemistry, philosophers, researchers, scientists have spent their efforts in explaining transformations, elucidating reactions and discovering new methods and compounds. Over the centuries, the techniques and methodologies have evolved, so more and more explanations and findings were published. Besides the growth of scientific methodology, technology experienced an exponential evolution in the past decades. Computer simulations can now be used as a useful, trustful and fast tool to discover new reactions, processes and substances, then accelerating the development of chemistry.
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