×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
华南理工大学 [9]
内容类型
会议 [9]
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共9条,第1-9条
帮助
限定条件
内容类型:会议
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
发表日期升序
发表日期降序
提交时间升序
提交时间降序
题名升序
题名降序
作者升序
作者降序
Molecular Simulations of the Thermal and Transport Properties of Molten Alkali Carbonates (EI收录)
会议
Beijing, China,
作者:
Pan, Gechuanqi[1]
;
Ding, Jing[1]
;
Wang, Weilong[1]
;
Wei, Xiaolan[2]
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/04/11
Carbonates
Molecular dynamics
Solar energy
Solar power generation
Temperature
Temperature distribution
Transport properties
Experimental and Computational Investigation of CO2Capture on Mix-ligand Metal-organic Framework UiO-66 (EI收录)
会议
Beijing, China,
作者:
Huang, Qiheng[1]
;
Ding, Jing[1]
;
Huang, Xiang[1]
;
Wei, Xiaolan[2]
;
Wang, Weilong[1]
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/04/11
Adsorption
Crystalline materials
Ligands
Molecular dynamics
Monte Carlo methods
Organometallics
Structural optimization
Thermodynamics
The influence of velocity variation on the adhesive contact behavior and the deformation of substrate based on molecular dynamics method (EI收录)
会议
Nantou, Taiwan,
作者:
Chen, Jingjing[1]
;
Huang, Jianmeng[1]
;
Liu, Yang[2]
;
Gao, Shengfu[3]
;
Li, Ning[4]
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/04/11
Atoms
Copper
Deformation
Dislocations (crystals)
Elastoplasticity
Molecular dynamics
Morse potential
Substrates
Tribology
Velocity
Experimental and computational investigation of CO2 capture on mix-ligand metal-organic framework UiO-66 (CPCI-S收录)
会议
作者:
Huang, Qiheng[1]
;
Ding, Jing[1]
;
Huang, Xiang[1]
;
Wei, Xiaolan[2]
;
Wang, Weilong[1]
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/04/11
MOF
Mix-ligand
Modified
Molecular dynamics
Molecular simulations of the thermal and transport properties of molten alkali carbonates (CPCI-S收录)
会议
作者:
Pan, Gechuanqi[1]
;
Ding, Jing[1]
;
Wang, Weilong[1]
;
Wei, Xiaolan[2]
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/04/11
Molecular Dynamics Simulation
RNEMD
Transport Coefficients
Alkali Carbonates
Mapping paratope and epitope residues of antibody pembrolizumab via molecular dynamics simulation (EI收录)
会议
Honolulu, HI, United states,
作者:
Liu, Wenping[1]
;
Liu, Guangjian[2]
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/04/11
Antibodies
Bioinformatics
Epitopes
Monoclonal antibodies
Comparison of the Accuracy and the Efficiency among Different Molecular Dynamics Methods for Calculating the Viscosity (CPCI-S收录)
会议
作者:
Huang, Yanlu[1]
;
Huang, Quandong[1]
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2019/04/11
Comparison of the Accuracy and the Efficiency among Different Molecular Dynamics Methods for Calculating the Viscosity (EI收录)
会议
Chongqing, China,
作者:
Huang, Yanlu[1]
;
Huang, Quandong[1]
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/04/11
Autocorrelation
Flow of fluids
Molecular dynamics
Viscosity
Molecular modeling design of polyaniline as carbon dioxide sensor (EI收录)
会议
Changsha, China,
作者:
Liang, Qiuhua[1]
;
Jiang, Junke[1]
;
Sun, Xiang[1]
;
Cai, Miao[1]
;
Huang, Yiping[1]
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/04/11
Adsorption
Carbon dioxide recorders
Charge transfer
Chemical sensors
Conducting polymers
Diffusion
Electronics packaging
Molecular dynamics
Plant life extension
Polyaniline
Quantum theory
Sodium
Solubility
©版权所有 ©2017 CSpace - Powered by
CSpace