Pauline J Ollitrault1, Jérôme F Gonthier1, Dario Rocca1

  • 1QC Ware Corporation, Palo Alto, California 94301, United States.

概括

量子相估计 (QPE) 现在可以更有效地模拟分子. 使用优化的基础集,特别是结自然轨道 (FNO),可显著降低精确量子化学模拟的计算成本.

相关概念视频

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π Electron Effects on Chemical Shift: Overview

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Chemical Shift: Internal References and Solvent Effects

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