由此说明确定的分子力学参数用于计算磺酰胺类化合物时的正确性和可行性。

All above proves that the obtained parameters are right and usable, and provides a powerful reference for calculating this kind of structures.

youdao

由此说明确定的分子力学参数用于计算磺酰胺类化合物时的正确性和可行性。

All above proves that the obtained parameters are right and usable, and provides a powerful reference for calculating this kind of structures.

youdao