壳聚糖和蛋白质之间以弱键结合。
本文由空穴俘获-弱键破裂模型讨论了实验结果。
The results are explained by a hole trapping-weak bonds breaking model.
当这种聚合物材料被撕裂时，将其暴露在一种强束紫外辐射中切断裂口内部或周围的弱键。
When this polymeric material is torn, exposing it to an intense beam of UV radiation breaks the weak bonds in and around the tear.
煤资源丰富、价格便宜、煤存有弱键和矿物质等特性决定了煤可以作为制备碳纳米管所用的碳源。
As a source material, coal is cheap and abundant and has unique weak bonds and mineral matter, therefore, may be utilized in the nanotubes preparation.
我们看到键序是0，同样的，键非常非常的弱。
So what we see is a bond order of 0, and again, the bond is very, very weak.
用于存储键-值映射的Entry类型扩展了 WeakReference，因此当expungeStaleEntries()要求下一个失效的弱引用时，它得到一个 Entry。
The Entry type, which is used to store the key-value mapping, extends WeakReference, so when expungeStaleEntries() asks for the next expired weak reference, it gets back an Entry.
因为这是弱引用最常见的用法，WeakHashMap也被添加到JD k 1.2的类库中，它对键(而不是对值)使用弱引用。
Because this is such a common use for weak references, WeakHashMap, which USES weak references for keys (but not for values), was also added to the class library in JDK 1.2.
蛋白和配体间的作用通常是通过弱非共价键力的相互作用而实现的，如疏水作用、范德华力和氢键。
The binding of ligands to proteins occurs mostly through weak non-covalent interactions, namely hydrophobic interaction, van der Waals forces, and hydrogen bonding.
在弱共价键化合物中，占据座位SAS(立体角系数扣)值最太的异构体有利于配体堆积。
In weak covalent compounds, the isomer with the maximum SAS (Solid Angle Factor Sum) of the ligand-occupied seats is more favourable for ligand packing.
关键是精氨酸与存在于膜内的其他分子形成弱的、暂时性的键的能力。
The key is the ability of arginine to form weak, temporary bonds with some of the molecules that reside in the membrane.
卤键是一种类似氢键的分子间弱相互作用。
Halogen bond is known as a kind of non - covalent intermolecular interaction.
卤键是一种类似氢键的分子间弱相互作用。
Halogen bond is known as a kind of non-covalent intermolecular interaction.
同时发现衬底晶格是否匹配与C_（60）取向膜的生长关系不大，而具有弱表面键的衬底有利于C_（60）膜的取向生长。
Moreover, the substrate with weak surface dangling bands was found to be necessary for the oriented growth of C60 films.
卤键是一种类似氢键的分子间弱相互作用。
The interaction energies of the halogen-bonded complexes were calculated.
卤键是一种类似氢键的分子间弱相互作用。
The interaction energies of the halogen-bonded complexes were calculated.
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