,

Aleks Reinhardt1, Pin Yu Chew1, Bingqing Cheng2

  • 1Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom.

PubMed
概括

本研究提出了一种简化的分子动力学工作流程,用于稳定计算晶体溶解度. 新方法改进了现有技术,为预测各种化合物的可溶性提供了更直接的方法.

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