1.
Molecular Structural Finite Element Analysis on Carbon Nanospring;
碳纳米弹簧的分子结构力学有限元分析
2.
Mechanic Studies of Helical Supramolecular Structures of Polysaccharides by AFM;
多糖超分子螺旋结构力学AFM研究
3.
Structure Design of Magnetic Bearing and Rotor Dynamics Analysis;
电磁轴承结构设计与转子动力学分析
4.
Molecular Mechanics Study on Stereo-Chemistry of β-Elemene;
β-榄香烯立体结构的分子力学研究
5.
Molecular-dynamics simulation of the structure and elastic constants of barium titanium
BaTiO_3晶体结构及弹性的分子动力学模拟
6.
Study of Lignite Structure by Molecular Dynamics Simulation and Quantum Chemistry;
褐煤结构的分子动力学模拟及量子化学研究
7.
Molecular Dynamics Simulation on Structure of Water Molecules in a Kaolinite-Water System
高岭石-水体系中水分子结构的分子动力学模拟
8.
Application of quantum mechanics to atomic structure, molecular bonding, and spectroscopy gives us quantum chemistry.
将量子力学应用于原子结构，分子键及光谱学即形成量子化学。
9.
Molecular Mechanics and Molecular Dynamics Simulation Studies of Interlayer Structure in Montmorillonites;
蒙脱石层间结构的分子力学和分子动力学模拟研究
10.
The Confirmatory Factor Analysis on the Structure of Teaching Ability of University PE Teachers;
大学体育教师教学能力的结构证实性因子分析
11.
Molecular Structural Finite Element Modeling for the Analysis of the Mechanical Properties of Carbon Nanotubes
碳纳米管力学性能分析的分子结构有限元模型
12.
Molecular-Dynamics Simulation on Structural Transition and Properties of Nano System;
纳米体系结构相变及物性的分子动力学模拟
13.
Novel Nanostructures Based on Graphene Ribbons: Molecular Dynamics Simulation;
基于Graphene条带的新型纳米结构：分子动力学研究
14.
Molecular Dynamics Simulation of Microstructure and Deposition of Clusters of Carbon Nitride;
氮化碳微观结构及团簇沉积的分子动力学模拟
15.
Molecular Dynamics Simulations of the Interfacial Structures in ZrB_2/SiC Composite;
ZrB_2/SiC复合材料界面结构的分子动力学模拟
16.
Molecular Dynamics Simulations of the Structures and Properties of Highly Energetic Materials;
高能材料结构和性能的分子动力学模拟
17.
Molecular Dynamics Studies on the Structure and Properties of Energetic Systems;
高能体系结构和性能的分子动力学研究
18.
Structure and thermodynamic stability of PuCO(g) Molecules;
PuCO气态分子的结构与热力学稳定性研究