1.
Molecular modeling of interaction modes of PAK4 inhibitors
PAK4抑制剂作用模式的分子模拟研究
2.
Molecular simulation models for organic materials (Ⅰ) a single molecular chain
有机材料的分子模拟模型(Ⅰ):单分子链的构建
3.
Sequence Analysis, Molecular Evolution and Molecular Modeling of Xylanase;
木聚糖酶蛋白质序列分析、分子进化和分子模拟
4.
Adsorption and Separation of Alkanes in Zeolites by Molecular Simulations;
烷烃在沸石分子筛中吸附分离的分子模拟研究
5.
Molecular Simulation and Experimental Study on Adsorptive Separation of Aromatic Isomers with Simulated Moving Bed;
芳烃同分异构体模拟移动床吸附分离性能的分子模拟和实验研究
6.
Molecular Simulation of Structure and Properties of Typical Silicon-Based Ceramics;
典型硅基陶瓷的结构与性能分子模拟
7.
The Application of Molecular Modeling on Bioorganic Phosphorus Chemistry;
分子模拟在生命有机磷化学中的应用
8.
Molecular Modeling of MPS SAMs on Si(100) Surface;
Si（100）表面MPS自组装膜的分子模拟研究
9.
Molecular Modeling of Self-Assembled Helix Nanotube from Glutamic Acid;
自组装谷氨酸螺旋纳米管的分子模拟
10.
Preparation of Desulfurization Adsorbents for Gasoline and Investigation of Molecular Simulation;
汽油脱硫吸附剂制备及分子模拟探索
11.
Atomistic Simulations of Elastic Moduli in GaN Quantum Dots
GaN量子点弹性模量的分子动力学模拟
12.
the demonstration on relation of the force and the distance between molecules;
分子力与分子间距离关系的模拟演示
13.
Molecular Dynamics Simulation of Superplasticity Model for Nano-Crystal;
纳米晶超塑性模型的分子动力学模拟
14.
Magnetic Resonance Imaging Simulations of Intermolecular Multiple-Quantum Coherences;
分子间多量子相干的磁共振成像模拟
15.
Phonon Scattering in Doped Silicon by Molecular Dynamics Simulation
掺杂硅中声子散射的分子动力学模拟
16.
The Separation Mechanism of Rg1 by Molecular Dynamic Simulation
天然产物分离的分子动力学模拟研究
17.
Ab initio Molecular Dynamics Simulations of High-Density Hydrogen
高密度氢的从头计算分子动力学模拟
18.
Molecular-Dynamics Simulation of the Friction of the Carbon Nanotube;
碳纳米管摩擦性能的分子动力学模拟