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Chinese Academy of Sciences Institutional Repositories Grid
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Fundamental investigation on the micro-explosion of aluminum-lithium alloy particle
期刊论文
OAI收割
COMBUSTION AND FLAME, 2025, 卷号: 274, 页码: 12
作者:
Zhou, Yintao
;
Mao, Qian
;
Ing, N. G. Shao
;
Chu, Qingzhao
;
Liao LJ(廖丽涓)
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2025/02/24
Al-Li alloy particle
High-pressure combustion
Molecular dynamics simulation
Micro-explosion
Graphical models of dominant topologies of polymer-substrate adhesive-interfacial strength and toughness
期刊论文
OAI收割
ACTA MECHANICA SINICA, 2025, 卷号: 41, 期号: 3, 页码: 11
作者:
王新天洋
;
Liao LJ(廖丽涓)
;
Wu XQ(吴先前)
;
Huang CG(黄晨光)
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2024/11/01
Graph theory
Molecular dynamics simulation
Strength and toughness
Highly cross-linked adhesive interface system
Dominant topological characteristics
Graphical models of dominant topologies of polymer-substrate adhesive-interfacial strength and toughness
期刊论文
OAI收割
ACTA MECHANICA SINICA, 2025, 卷号: 41
作者:
Wang, Xintianyang
;
Liao, Lijuan
;
Wu, Xianqian
;
Huang, Chenguang
  |  
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2024/11/20
Graph theory
Molecular dynamics simulation
Strength and toughness
Highly cross-linked adhesive interface system
Dominant topological characteristics
Synthesis and evaluation of hybrid molecules as RIPK1 and HDACs dual inhibitors
期刊论文
OAI收割
JOURNAL OF MOLECULAR STRUCTURE, 2024, 卷号: 1318, 页码: 13
作者:
Tang, Mingze
;
Zhou, Xuan
;
Shen, Qianqian
;
Fang, Chen
;
Peng, Xia
  |  
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2024/08/22
Receptor -interacting protein kinase 1
Histone deacetylases
Inhibitor
Molecular dynamics (MD) simulation
ADMET analysis
Design, Synthesis, and Biological Evaluation of HDAC Inhibitors Containing Natural Product-Inspired
N
-Linked 2-Acetylpyrrole Cap
期刊论文
OAI收割
MOLECULES, 2024, 卷号: 29, 期号: 19, 页码: 26
作者:
Zhang, Han
;
Shen, Qianqian
;
Hu, Zhu
;
Wu, Pei-Qian
;
Chen, Yi
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2024/11/26
HDAC inhibitors
anti-cancer activity
natural products
pyrrole derivatives
molecular docking
molecular dynamics simulation
Significance of non-DLVO interactions on the co-transport of levofloxacin and titanium dioxide nanoparticles in porous media
期刊论文
OAI收割
ENVIRONMENTAL POLLUTION, 2024, 卷号: 351, 页码: 10
作者:
Cui, Yiqun
;
Wu, Ming
;
Lu, Guoping
;
Cheng, Zhou
;
Chen, Meng
  |  
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2024/09/13
Nanomaterials
Antibiotics
Molecular dynamics simulation
Co-transport
Non-XDLVO interaction
Synthesis and molecular dynamics simulation of biobased "bottle-brush" polyfarnesene via aqueous radical polymerization
期刊论文
OAI收割
MATERIALS TODAY CHEMISTRY, 2024, 卷号: 38, 页码: 9
作者:
Wu, Mingli
;
Zhang, Yifan
;
Jiang, Jing
;
Wang, Xiaoyu
;
Wang, Cancai
  |  
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2024/08/29
Polyfarnesene
Molecular dynamics simulation
Glass transition temperature
Cross -linking
Mechanical properties
Synthesis of a novel fused heterocyclic quaternary ammonium salt and its performance in ultra-low dosage as acidizing corrosion inhibitor
期刊论文
OAI收割
JOURNAL OF MOLECULAR STRUCTURE, 2024, 卷号: 1303, 页码: 13
作者:
Wang, Jing
;
Wang, Yefei
;
Yang, Zhen
;
Guo, Lei
;
Yang, Jiang
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2024/06/04
Fused heterocyclic
One-pot synthesis method
Ultra-low dosage
Synergistic inhibition
Inhibition mechanism
Molecular dynamics simulation
In sight the behavior of natural
Bletilla striata
polysaccharide hydrocolloids by molecular dynamics method
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2024, 卷号: 266, 页码: 11
作者:
Liu, Ju-Zhao
;
Wang, Lu
;
Jiang, Li-Jie
;
Lyu, Hong-Chang
;
Yuan, Qiang
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2024/07/03
Bletilla striata polysaccharide
Hydrocolloids
1,4-beta-d-mannose,1,4-alpha/beta-D-glucose
Molecular dynamics simulation
Nutrition, phytochemical profiling, in vitro biological activities, and in silico studies of South Chinese white pitaya (
Hylocereus
undatus) )
期刊论文
OAI收割
HELIYON, 2024, 卷号: 10, 期号: 8, 页码: 13
作者:
Asghar, Ali
;
Shahid, Muhammad
;
Gang, Peng
;
Khan, Naveed Ahmad
;
Fang, Qiao
  |  
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2024/12/20
White pitaya
Nutritional profile
Antibacterial
Antioxidant
LC-MS/MS
Molecular dynamics simulation