给出了有关热力学与动力学的最新研究成果，并对其研究前景进行了预测。
Meanwhile, new achievements in the thermodynamics and kinetics as well as the trends, of the dehydration research were presented.
从热力学及动力学的角度对药物筛选的原理与方法进行了分析研究；
With thermodynamics and kinetics as the means, the article provides synthetically dynamic models by analyzing the principle of screening.
文章对RNA分子折叠(特别是二级结构的折叠)的热力学和动力学性质作一简单回顾与介绍。
A brief review of the thermodynamic and kinetic properties of RNA folding is presented, with special mention of the secondary structure folding.
对用白钨矿、氧化钼和钒渣冶炼高速钢进行热力学和动力学的计算与分析。
Smelting reduction process of sheelite, molybdenum oxide and vanadium slag is considered by thermodynamic and kinetic calculation and analysis in the paper.
将不可逆过程热力学的理论应用于氧化铝的碳酸钠焙烧过程，得到过程的动力学方程。 研究表明氧化铝钠化焙烧过程的控制步骤与氧化铝的粒度有关。
The theory of thermodynamics of irreversible process was applied to the reaction of alumina roasted with anhydrous sodium carbonate, and obtained the dynamic expresses of the reaction.
只有不仅从热力学角度，同时从动力学角度才能完整地认识氧化还原反应的特点和本质从而得出与事实相符的正确结论。
Only from both thermodynamics and dynamics can the character and essence of oxidation-reduction reaction be realized, thus the correct conclusion consistent with the facts can be arrived at.
火灾中毒害物质的形成与释放的热力学和化学动力学机理研究很有意义。
Thermodynamics and dynamics mechanism study for the generation and emission of fire toxic effluents are of great significance.
聚氨酯的微相分离是一个松弛过程，不仅与热力学因素有关，而且也受动力学过程的影响。
Microphase separation of polyurethane is a relaxation process, affected by not only thermodynamics factors but also kinetics process.
热力学和动力学模型预测与实验结果对比均表明，模型预测误差较小。
Compared thermodynamic and kinetic predicting model with the experimental results separately, the paper shows that the forecast error is small.
依据化学动力学中热力学参数与平衡常数关系得到烧蚀产物平衡常数与温度的简单关系式；
Then, the equations of balanceable constant and temperature are obtained according to the thermodynamics parameter in the chemical dynamics theory.
对我国南方中新生代地洼盆地中的砂岩铜矿床进行了化学动力学与热力学的理论与实验研究。
Experiment and theoretical analyses of chemical kinetics and thermodynamics on sandstone copper deposits in Meso-Cenozoic Diwa basins in South China are ptesented in this paper.
介绍了用分子动力学模拟与热力学积分法相结合 ，模拟蛋白质与配体的绝对结合自由能的方法 。
Molecular dynamics simulation and thermodynamic integration method were used to calculate the absolute binding free energy of the protein- ligand complex.
结合这些动力学与热力学参数，初步解释了离子强度与温度对吸附过程的影响。
The preliminary explanation for the effects of ionic strength and temperature on the adsorption process were discussed based on those kinetic and thermodynamic data.
结合这些动力学与热力学参数，初步解释了离子强度与温度对吸附过程的影响。
The preliminary explanation for the effects of ionic strength and temperature on the adsorption process were discussed based on those kinetic and thermodynamic data.
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