量子化学的嵌入方法:从材料到生命科学的应用
Leighton O Jones1, Martín A Mosquera1, George C Schatz1
1Department of Chemistry , Northwestern University , Evanston , Illinois 60208 , United States.
Journal of the American Chemical Society
|January 29, 2020
概括
量子力学嵌入方法为大型分子系统提供了降低的计算成本. 本视角回顾了QM:MM和QM:QM方法,强调了计算化学的应用和未来方向.
科学领域:
- 计算化学
- 量子力学
背景情况:
- 量子力学嵌入方法有望彻底改变分子计算.
- 这些方法旨在降低计算成本并改善大型系统的扩展性.
研究的目的:
- 提供量子力学嵌入方法领域的视角.
- 将现有方法分类和审查,重点关注QM:MM和QM:QM方法.
主要方法:
- 在QM:MM和QM:QM流中嵌入方法的分类.
- 文献审查,支持理论和作者贡献.
- 突出材料和生命科学中的当前应用.
主要成果:
- 讨论QM:MM和QM:QM方法的优缺点.
- 介绍材料和生命科学领域的精选例子.
- 确定嵌入理论的未来前景和前景.
结论:
- 嵌入方法对于推进大型系统的计算化学至关重要.
- 建议使用标准化测试案例进行嵌入理论的交叉比较.
- 这个领域正在迅速发展,未来发展的潜力很大.
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