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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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化学研究所 [2]
大连化学物理研究所 [2]
中国科学院大学 [2]
地理科学与资源研究所 [1]
上海药物研究所 [1]
生态环境研究中心 [1]
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期刊论文 [9]
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2024 [1]
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2018 [2]
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2009 [2]
2008 [2]
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Improving Rice Grain Quality Through Ecotype Breeding for Enhancing Food and Nutritional Security in Asia-Pacific Region
期刊论文
OAI收割
RICE, 2024, 卷号: 17, 期号: 1, 页码: 21
作者:
Alam, Mufid
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2024/10/08
Food security
Nutritional security
Functionality
Protein
Flavor
Structure-functional relationship
Reversal of subtype-selectivity and function by the introduction of a para-benzamidyl substituent to N-cyclopropylmethyl nornepenthone
期刊论文
OAI收割
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2023, 卷号: 258, 页码: 15
作者:
Kong, Linghui
;
Ning, Kuan
;
Liu, Xiao
;
Lu, Jiashuo
;
Chen, Baiyu
  |  
收藏
  |  
浏览/下载:45/0
  |  
提交时间:2023/10/17
N-cyclopropylmethyl nornepenthone derivatives
derivatives
Structure-activity relationship
MOR antagonist
Functional reversal
Reversal of subtype-selectivity
Opioid use disorder
Theoretical study of charge-transport and optical properties of indeno[1,2-b] fluorene-6,12-dione-based semiconducting materials
期刊论文
OAI收割
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 2018, 卷号: 74, 页码: 705-711
作者:
Cheng, Shi-Bo
;
Huang, Jin-Dou
;
Zhao, Jinfeng
;
Yu, Kun
;
Huang, Xiaohua
  |  
收藏
  |  
浏览/下载:49/0
  |  
提交时间:2019/06/20
indeno[1,2-b] fluorene-6,12-dione-based molecules
intrinsic hole mobility
intrinsic electron mobility
electronic spectra
density functional theory (DFT)
structure-function relationship
Theoretical study of charge-transport and optical properties of indeno[1,2-b] fluorene-6,12-dione-based semiconducting materials
期刊论文
iSwitch采集
Acta crystallographica section b-structural science crystal engineering and materials, 2018, 卷号: 74, 页码: 705-711
作者:
Huang, Jin-Dou
;
Zhao, Jinfeng
;
Yu, Kun
;
Huang, Xiaohua
;
Cheng, Shi-Bo
收藏
  |  
浏览/下载:74/0
  |  
提交时间:2019/05/08
Indeno[1,2-b] fluorene-6,12-dione-based molecules
Intrinsic hole mobility
Intrinsic electron mobility
Electronic spectra
Density functional theory (dft)
Structure-function relationship
Structure and stability of arsenate adsorbed on alpha-Al2O3 single-crystal surfaces investigated using grazing-incidence EXAFS measurement and DFT calculation
期刊论文
OAI收割
CHEMICAL GEOLOGY, 2014, 卷号: 389, 期号: 1, 页码: 104-109
作者:
Zhang, Meiyi
收藏
  |  
浏览/下载:37/0
  |  
提交时间:2015/03/26
Surface complex
Molecular orientation
Structure-stability relationship
GI-EXAFS
Density functional theory
Fused-Ring Pyrazine Derivatives for n-Type Field-Effect Transistors
期刊论文
OAI收割
ACS APPLIED MATERIALS & INTERFACES, 2009, 卷号: 1, 期号: 5, 页码: 1122-1129
作者:
Wang, Haifeng
;
Wen, Yugeng
;
Yang, Xiaodi
;
Wang, Ying
;
Zhou, Weiyi
  |  
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2019/04/09
N-type Organic Semiconductor
Field-effect Transistor
Fused-ring Pyrazine
Synthesis
Density Functional Theory
Structure-property Relationship
Fused-ring pyrazine derivatives for n-type field-effect transistors
期刊论文
iSwitch采集
Acs applied materials & interfaces, 2009, 卷号: 1, 期号: 5, 页码: 1122-1129
作者:
Wang, Haifeng
;
Wen, Yugeng
;
Yang, Xiaodi
;
Wang, Ying
;
Zhou, Weiyi
收藏
  |  
浏览/下载:40/0
  |  
提交时间:2019/05/10
N-type organic semiconductor
Field-effect transistor
Fused-ring pyrazine
Synthesis
Density functional theory
Structure-property relationship
Synthesis, characterization, and field-effect transistor properties of carbazolenevinylene oligomers: From linear to cyclic architectures
期刊论文
OAI收割
CHEMISTRY-A EUROPEAN JOURNAL, 2008, 卷号: 14, 期号: 15, 页码: 4731-4740
作者:
Song, Yabin
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收藏
  |  
浏览/下载:26/0
  |  
提交时间:2019/04/09
Cyclooligornerization
Density Functional Calculations
Films
Semiconductors
Structure-activity Relationship
Synthesis, characterization, and field-effect transistor properties of carbazolenevinylene oligomers: from linear to cyclic architectures
期刊论文
iSwitch采集
Chemistry-a european journal, 2008, 卷号: 14, 期号: 15, 页码: 4731-4740
作者:
Song, Yabin
;
Di, Chong-an
;
Wei, Zhongming
;
Zhao, Tianyue
;
Xu, Wei
收藏
  |  
浏览/下载:46/0
  |  
提交时间:2019/05/10
Cyclooligornerization
Density functional calculations
Films
Semiconductors
Structure-activity relationship