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Updated: Jan 8, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

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量子-古典辅助场中的分子性质 量子蒙特卡洛:与应用精确的核力相关的取样

Joshua J Goings1, Kyujin Shin2, Seunghyo Noh2

  • 1IonQ Inc, College Park, Maryland 20740, United States.

Journal of chemical theory and computation
|December 11, 2025
PubMed
概括

我们开发了一种新的量子蒙特卡洛方法,以准确计算复杂分子中的力. 这种方法显著降低了统计噪声,使得强烈相关的系统可靠的模拟.

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