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科研机构
理论物理研究所 [19]
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期刊论文 [18]
会议论文 [1]
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2022 [2]
2019 [1]
2018 [2]
2017 [3]
2016 [4]
2015 [2]
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Physics [12]
Chemistry [5]
Genetics &... [1]
Polymer Sc... [1]
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专题:理论物理研究所
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Molecular Dynamics Simulation of the Structural, Mechanical, and Reprocessing Properties of Vitrimers Based on a Dynamic Covalent Polymer Network
期刊论文
MACROMOLECULES, 2022, 卷号: 55, 期号: 4, 页码: 1091-1103
作者:
Zhao, Hengheng
;
Wei, Xuefeng
;
Fang, Yue
;
Gao, Ke
;
Yue, Tongkui
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2023/01/16
ADAPTABLE NETWORKS
STRESS-RELAXATION
RUBBER ELASTICITY
LINEAR POLYMER
SHAPE-MEMORY
BOND
TEMPERATURE
VISCOELASTICITY
COMPOSITES
KINETICS
Phase behaviors of ionic liquids attributed to the dual ionic and organic nature
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2022, 卷号: 74, 期号: 9, 页码: 97601
作者:
Tang, Chenyu
;
Wang, Yanting
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2023/01/16
MOLECULAR-DYNAMICS SIMULATION
COARSE-GRAINED MODELS
AB-INITIO DATA
FORCE-FIELD
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
BENZENE MIXTURES
TAIL AGGREGATION
CAR-PARRINELLO
CONFINED WATER
Percolation Phase Transition from Ionic Liquids to Ionic Liquid Crystals
期刊论文
SCIENTIFIC REPORTS, 2019, 卷号: 9, 页码: 13169
作者:
Li, Shen
;
Wang, Yanting
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  |  
浏览/下载:1/0
  |  
提交时间:2020/06/16
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
DYNAMICS
Reoptimized UNRES Potential for Protein Model Quality Assessment
期刊论文
GENES, 2018, 卷号: 9, 期号: 12, 页码: 601
作者:
Faraggi, E
;
Krupa, P
;
Mozolewska, MA
;
Liwo, A
;
Kloczkowski, A
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  |  
浏览/下载:1/0
  |  
提交时间:2019/07/19
RESIDUE FORCE-FIELD
KNOWLEDGE-BASED POTENTIALS
ACCESSIBLE SURFACE-AREA
STRUCTURE PREDICTION
MOLECULAR-DYNAMICS
STATISTICAL POTENTIALS
STRUCTURE SIMULATIONS
POLYPEPTIDE-CHAINS
SCORING FUNCTION
WEB SERVER
The Parallel Performance Optimization of The MS-CG Method
会议论文
Kuantan, MALAYSIA, FEB 08-10, 2018
作者:
Wang, T
;
Xu, J
;
Wang, YT
;
Cao, WD
;
He, BJ
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  |  
浏览/下载:66/0
  |  
提交时间:2019/07/24
MOLECULAR-DYNAMICS
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.
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  |  
浏览/下载:52/0
  |  
提交时间:2017/12/21
Protein Folding
Molecular Dynamics Simulation
Structure Prediction
Surface structure of ionic liquids under an external electric field
期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
作者:
Shi, R
;
Wang, YT
;
Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.
;
Shi, R (reprint author), Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, Beijing, Peoples R China.
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  |  
浏览/下载:19/0
  |  
提交时间:2017/12/21
Ionic Liquids
Surface
Molecular Dynamics Simulation
Electric Field
Surface structure of ionic liquids under an external electric field
期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
作者:
Wang, YT
;
Shi, R
;
Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2018/01/29
Ionic Liquids
Surface
Molecular Dynamics Simulation
Electric Field
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
收藏
  |  
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
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