并运用群论和原子分子静力学方法，推导了SH (SD)自由基分子基态的合理离解极限。
The dissociation limit of SH (SD) radical is correctly determined based on group theory and atomic and molecular statics.
结合分子静力学的原子弛豫技术提出了一个对纳米晶体的原子结构模型及性质进行研究的计算机模拟方法。
Associated with the molecular statics relaxation method, a computer modelling technique was provided for the study of structural characteristics of nanocrystals.
结合光学分子成像技术与该尺寸范围的纳流芯片，将有助于研究生物分子的动力学和静力学性质。
Associating with optical molecular imaging, these scale nanostructured fluidic channels would be useful for studying single biomolecules statics as well as the dynamics.
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