1.
Temperature-controlled molecular dynamics studies on the folding mechanism of the mini-protein Trp-cage
温控分子动力学研究迷你蛋白色氨酸笼的折叠机制
2.
Temperature-Controlled Molecular Dynamics Studies on the Folding Mechanism of the Tubulin Active Peptides
温控分子动力学研究微管蛋白活性肽链的折叠机制
3.
Dynamics and Spectroscopy Research of Single Molecules at Room Temperature
室温单分子的动力学和光谱特性研究
4.
Molecular dynamics simulation of liquid Cu during isothermal solidification
液态Cu等温凝固的分子动力学模拟
5.
high temperature plasma dynamics
高温等离子体动力学
6.
Study on Properties of Moist Air at High Temperature and Pressure by Using Molecular Dynamics Simulation;
高温高压湿空气性质的分子动力学模拟研究
7.
A Molecular Dynamics Simulation of Carbon Nanotube Thermometer;
应用分子动力学对碳纳米管温度计的模拟研究
8.
Molecular Simulation on the Glass Transition of Polypropylene
聚丙烯玻璃化转变温度的分子动力学模拟
9.
Effect of Temperature in MD Simulation of Nanoindentation
纳米压痕过程温度影响的分子动力学研究
10.
MOLECULAR DYNAMICS SIMULATION OF LIQUID INTERFACE AND COOLING PROCESS NEAR THE SOLID WALL
分子动力学模拟壁面附近流体特性及降温过程
11.
Molecular Dynamics Study for the Melting and Thermodynamic Properties of ZnO and GaN at High Pressures and Temperatures;
高温高压下ZnO和GaN材料热力学特性的分子动力学研究
12.
The affection to water clusters on temperatures and electric fields by molecular dynamics simulation
温度和外加电场对水分子团簇影响的分子动力学模拟
13.
Experiment study of orientation and reorientation quantum dynamics of single dye molecules at room temperature
室温单分子偶极取向与量子化再取向动力学实验研究
14.
The Thermodynamics and Dynamics Research of Decomposition Potassium Feldspar in Low Temperature;
低温分解钾长石热力学及动力学研究
15.
Gas Phase Polymerization of Conjugated Dienes with Supported Rare Earth Catalyst: Kinetics and Molecular Weight Control;
双烯烃气相聚合—聚合动力学和分子量控制研究
16.
Molecular dynamics simulation of the bicrystal copper nanowires under the uniaxial tensile strain:Temperature and grain boundary effect
温度对双晶铜纳米线拉伸行为的分子动力学模拟研究
17.
Molecular Dynamics Study on Structural Change of a Cu_(59) Cluster During Heating
Cu_(59)团簇在升温过程中结构变化的分子动力学研究
18.
Molecular dynamics study of structures of a Cu_(13) cluster supported on a Cu(001) surface at low temperatures
低温下Cu_(13)团簇负载于Cu(001)表面上结构变化的分子动力学研究