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理论物理研究所 [17]
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高能物理研究所 [1]
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期刊论文 [20]
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Folding nucleus and unfolding dynamics of protein 2GB1
期刊论文
CHINESE PHYSICS B, 2021, 卷号: 30, 期号: 2, 页码: 28703
作者:
Wei, Xuefeng
;
Wang, Yanting
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/09/27
Influence of the ion size on the stability of the smectic phase of ionic liquid crystals
期刊论文
SOFT MATTER, 2020, 卷号: 16, 期号: 2, 页码: 411-420
作者:
Cao, Wudi
;
Senthilkumar, Beeran
;
Causin, Valerio
;
Swamy, Vincent P.
;
Wang, Yanting
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2020/06/16
MOLECULAR-DYNAMICS SIMULATIONS
SPATIAL HETEROGENEITY
THERMAL-BEHAVIOR
CHAIN-LENGTH
GUANIDINIUM
TRANSITION
AGGREGATION
TRANSPORT
INSIGHTS
STATE
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Li, S
;
Saielli, G
;
Wang, YT
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  |  
浏览/下载:39/0
  |  
提交时间:2018/12/27
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Saielli, G
;
Li, S
;
Wang, YT
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2018/12/26
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 137-148
作者:
Song, YS
;
Zhou, X
;
Zheng, WM
;
Wang, YT
;
Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2017/12/21
Protein Folding
Molecular Dynamics Simulation
Structure Prediction
Study of Friction between Liquid Crystals and Crystalline Surfaces by Molecular Dynamic Simulations
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 66, 期号: 4, 页码: 467-473
作者:
Zhang, YW
;
Chen, XS
;
Chen, W
;
Chen, W (reprint author), Chinese Acad Sci, Comp Network Informat Ctr, POB 349, Beijing 100190, Peoples R China.
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  |  
浏览/下载:13/0
  |  
提交时间:2017/10/13
Liquid Crystal
Friction
Slip Length
Molecular Dynamics Simulation
Study of Friction between Liquid Crystals and Crystalline Surfaces by Molecular Dynamic Simulations
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 66, 期号: 4, 页码: 467-473
作者:
Zhang, YW
;
Chen, XS
;
Chen, W
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  |  
浏览/下载:10/0
  |  
提交时间:2019/04/08
liquid crystal
ULTRALOW FRICTION
friction
MESOGENIC FLUID
slip length
BEHAVIOR
molecular dynamics simulation
WATER
Complex fields in heterogeneous materials under shock: modeling, simulation and analysis
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 5, 页码: 650501
作者:
Xu, AG
;
Zhang, GC
;
Ying, YJ
;
Wang, C
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2019/04/08
complex fields
MATERIAL POINT METHOD
heterogeneous material
VOID GROWTH
molecular dynamics
LATTICE BOLTZMANN
material point method
DUCTILE FRACTURE
discrete Boltzmann model
POROUS MATERIAL
HYPERVELOCITY IMPACT
MOLECULAR-DYNAMICS
COALESCENCE
IMPURITIES
NUCLEATION
Complex fields in heterogeneous materials under shock: modeling, simulation and analysis
期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2016, 卷号: 59, 期号: 5, 页码: 650501
作者:
Ying, YJ
;
Xu, AG
;
Zhang, GC
;
Wang, C
;
Xu, AG (reprint author), Inst Appl Phys & Computat Math, Lab Computat Phys, POB 8009-26, Beijing 100088, Peoples R China.
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2017/10/13
Complex Fields
Heterogeneous Material
Molecular Dynamics
Material Point Method
Discrete Boltzmann Model
Saturated sodium chloride solution under an external static electric field: A molecular dynamics study
期刊论文
CHINESE PHYSICS B, 2015, 卷号: 24, 期号: 12, 页码: 126402
作者:
Ren, G
;
Wang, YT
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2017/02/27
NaCl solution
nucleation
static external electric field
molecular dynamics simulation
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