molecular interaction

基本解釋

The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
本文利用分子間相互作用勢(shì)模型研究了固體C_（60）的各種可能的取向狀態(tài)。
“The main challenge, ” he said, “is not the generation of some kind of novel molecular interaction. Rather, it’s the analysis and trying to see what’s going on.”
最重要的挑戰(zhàn)并不是一些新分子相互作用的產(chǎn)生，而是那些想知道會(huì)發(fā)生什么事的評(píng)論。
Raman shifts of N_2 become more sensitive to pressure because of mixing with methane. However, things are just opposite for methane. Such a phenomenon can be explained by molecular interaction.
氮?dú)馀c甲烷混合由于分子相互作用發(fā)生變化，結(jié)果使得氮?dú)饫灰齐S壓力變化的靈敏度增加，而甲烷的靈敏度卻是降低。

So, let's think of the energy of interaction when we're comparing atomic orbitals to molecular bonding orbitals.
當(dāng)我們比較原子軌道和分子軌道的時(shí)候,我們來考慮一下相互作用能。
麻省理工公開課 - 化學(xué)原理課程節(jié)選

相互作用
The pentamer complex model of the acetylcholine receptorα9α10 subtype was built by the homology modeling technique and the molecular interaction mechanism of the receptor andα-conotoxin (Vc1.1, RgIA) was studied.
3、運(yùn)用同源模建技術(shù)構(gòu)建了乙酰膽堿受體α9α10亞型的五聚體復(fù)合物模型,并研究了該復(fù)合物模型與Vc1.1、RgIA相互作用的分子機(jī)制。
機(jī)械工程
分子結(jié)合能