1.
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
2.
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
3.
Simulation Study on Influence of Hologram Quality on Reconstructed Pattern in AHL
全息片质量对原子全息光刻图形影响的模拟研究
4.
Atomsitic Simulation of Doped LaMnO_3 and La_2CuO_4;
掺杂LaMnO_3和La_2CuO_4的原子模拟
5.
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
6.
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
7.
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
8.
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
9.
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
10.
NEPTUNE:A 3-D Fully Electromagnetic Particle Parallel Software
NEPTUNE:并行三维全电磁粒子模拟软件
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.
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
13.
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
14.
Medicine won't really do any good.
全真模拟考卷（六）
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.
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