1.
Atomsitic Simulation of Doped LaMnO_3 and La_2CuO_4;
掺杂LaMnO_3和La_2CuO_4的原子模拟
2.
Atomistic Simulations for Behaviors of Helium Atoms in Nickel and Palladium;
He原子在Ni、Pd金属中行为的原子模拟研究
3.
An Atomistic Simulation of Surface Dynamic Properties in Metals;
金属表面动力学性质的原子模拟研究
4.
Atomic Simulations on Thermal Conductivity of Several Si,Ge Nanowires
几种Si、Ge纳米线导热系数的原子模拟
5.
Atomistic Simulations for Thermodynamic Properties of Nanostructured Metals and Alloys;
纳米结构金属及合金热力学性能的原子模拟
6.
High-Pressure Behavior and Spectracopic Properties of Engetic Materials: Atomic Simulations;
含能材料的高压行为和光谱学特性的原子模拟
7.
All-atom Simulations of Protein Folding and Stability;
蛋白质折叠和稳定性的全原子模拟研究
8.
Atomistic Simulation and Study of the Mechanical Properties of Copper Nanowires under Torsion
基于原子模拟的铜纳米线扭转力学性质的研究
9.
Simulation of corn,foxtail millet and pearl millet yields using ALMANAC model in the Loess Plateau
ALMANAC模型对黄土高原玉米、谷子和糜子产量的模拟
10.
Experimental Study on NOx Removal Based on SCR Combined with Plasma
等离子体辅助SCR还原NOx模拟试验研究
11.
Molecular Dynamics Simulation of Carbon Atom Deposition at the Initial Stage of SiC Growth;
SiC生长初期C原子沉积过程的分子动力学模拟
12.
Discontinuous Molecular Dynamics Simulations of Protein Folding Based upon All-atom Models;
蛋白质折叠的全原子非连续分子动力学模拟
13.
Molecular dynamics simulation of heterogeneous adatom diffusion on Cu(001) surface
异质原子在Cu(001)表面扩散的分子动力学模拟
14.
MOLECULAR DYNAMICS SIMULATION OF DEPOSITING LOW-ENERGY ATOM Ti ON Ti(0001)SURFACE
Ti(0001)表面低能沉积Ti原子的分子动力学模拟
15.
Atomic-Scale Computer Simulation for Alloy during Early Precipitation Process
合金早期沉淀过程的原子尺度计算机模拟
16.
ON AED VECTOR CHARACTERIZATION AND ~(13)C NMR SIMULATION FOR SUGARS
糖的原子电距矢量表达及其核磁共振碳谱模拟
17.
Direct Monte Carlo simulation of metal evaporation in vaccum chambers
直接蒙特卡罗法模拟高温金属原子蒸发
18.
The Atomic Simulation of PyC Interphase of C/Sic Composite;
C/SiC复合材料热解碳界面相区域原子级模拟