Usually, the steepest descent algorithm is used to find the minimum of LOO upper - bound.

通过最速下降法求LOO上界的极小点来确定核参数是一种新的核参数选择方法.

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Under CVFF field, we optimize the full molecule by means of steepest descent and conjugate gradient.

在CVFF力场下结合最陡下降法和共轭梯度法对整个区域经过分子力学优化、分子动力学常温动态模拟获得ENOLASE烯 醇酶完整结构.

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