2. 您的位置
3. 首页
4. 会议论文
5. Similar mass accommodation coefficient from different approaches in molecular dynamics simulations

Similar mass accommodation coefficient from different approaches in molecular dynamics simulations

来源 :第四届国际分子模拟大会(The International Conference on Molecular Simula | 被引量 : 0次 | 上传用户：asdf716

【作 者】

：

G(o)zde Ergin Satoshi Takahama 

【机 构】

：

Atmospheric Particle Research Laboratory(APRL),EPFL,Lausanne,Switzerland

【出 处】

：

第四届国际分子模拟大会(The International Conference on Molecular Simula

【发表日期】

：

2016年4期

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

其他文献

Gaussian Accelerated Molecular Dynamics:Enhanced Molecular Simulations and Drug Discovery

会议

Influence of Composition of DPPC and POPE to the Self-assemble Process

会议

Rapid evaluation of the interaction energies for hydrogen-bonded,stacked,and T-shaped complexes

会议

Electron-Water Potential Energy Surfaces:The role of Electron Correlation in Non-Cavity Solvation of

会议

Molecular simulation investigation self-aggregation of asphaltenes and interaction between asphalten

会议

First-principles study of the Al(001)/Al3Nb(001)interfacial properties

会议

Chemical effect of H2O on CH4 oxidation during combustion in O2/H2O environments

The effect of H2O reactivity on CH4 oxidation in O2/H2O combustion was studied using the reactive molecular dynamics method.The results obtained under fuel-rich condition showed that replacing N2 gas

会议

The Influence of Silicon to Explosion Performance of Energetic Materials

会议

Kinetic Transition Network Based on Adaptive Coordinates Trajectory Mapping Analysis

会议

Computational Chemistry at Solvay's Joint Industrial-Academic Laboratory E2P2L in Shanghai

会议