水合分子

水合硅酸分子电子结构的从头算与基组效应研究

Study of Electronic Structures of Silicic Acid Using the Ab Initio Method

对水合尿嘧啶分子中，尿嘧啶分子的结构和振动频率的改变做了讨论。

The structural and vibrational frequencies of Uracil in hydrated form is discussed .

应用红外吸收光谱研究不同含水量的溶菌酶膜的H-D交换动力学，以期阐明水合对溶菌酶分子活动性的影响。

The kinetics of H-D exchange of lysozyme film with various water content was studied by IR absorption spectroscopy to clarify the effect of hydration on the molecular flexibility of lysozyme .

二氟尼柳/水滑石插层组装结构、氢键及水合特性的分子动力学模拟

Molecular Dynamics Simulation on Structure , Hydrogen-Bond and Hydration Properties of Diflunisal Intercalated Layered Double Hydroxides

在一定浓度尿素的条件下，尿素使得水合层中水分子的数目增多，染料分子不易发生聚集作用。

Under certain concentration of urea solutions , urea could increase the number of water molecules in the hydration layer , then the dye molecules were less prone to aggregate .

水合镁离子的分子动力学模拟研究

Molecular Dynamics Simulation of the Hydrated Magnesium Ion