AMOEBA

Yanyan Yang1, Qianqian Jin1, Shiwei Yin1

  • 1Key Laboratory for Macromolecular Science of Shaanxi Province, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an City 710119, People's Republic of China. yin_sw@snnu.edu.cn.

概括

本研究引入了用于分子模拟的先进的异构极化模型,改进了对π结合系统的晶体结构预测和精细化. 新模型提高了模拟分子相互作用和包装的准确性.