中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
首页
机构
成果
学者
登录
注册
登陆
×
验证码:
换一张
忘记密码?
记住我
×
校外用户登录
CAS IR Grid
机构
长春应用化学研究所 [3]
金属研究所 [1]
长春光学精密机械与物... [1]
化学研究所 [1]
上海应用物理研究所 [1]
软件研究所 [1]
更多
采集方式
OAI收割 [9]
内容类型
期刊论文 [8]
会议论文 [1]
发表日期
2019 [1]
2017 [2]
2015 [1]
2014 [1]
2013 [1]
2010 [2]
更多
学科主题
环境催化与氢能 [1]
筛选
浏览/检索结果:
共9条,第1-9条
帮助
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
题名升序
题名降序
提交时间升序
提交时间降序
作者升序
作者降序
发表日期升序
发表日期降序
Programmable DNA Nanoindicator-Based Platform for Large-Scale Square Root Logic Biocomputing
期刊论文
OAI收割
Small, 2019, 卷号: 15, 期号: 49, 页码: 9
作者:
C.Y.Zhou
;
H.M.Geng
;
P.F.Wang
;
C.L.Guo
  |  
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2020/08/24
DNA hybridization,DNA switching,square root logic circuits,toehold,mediated reaction,enzyme-free,molecular logic,label-free,computation,operations,gates,circuit,system,half,Chemistry,Science & Technology - Other Topics,Materials Science,Physics
Computation in Chemistry: A Summary of the Development and Models of DNA Computing
期刊论文
OAI收割
PROGRESS IN CHEMISTRY, 2017, 卷号: 29, 期号: 11, 页码: 1297-1315
作者:
Yin, XY
;
Li, F
;
Bo, XC
;
Luo, ZG
;
Zuo, XL
  |  
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2018/08/30
Molecular Computation
Strand Displacement
Logic-circuits
Hairpin Formation
Construction
Gates
Fluorescence
Complexes
Automaton
Ligation
Ultrafast two-dimensional infrared spectroscopy for molecular structures and dynamics with expanding wavelength range and increasing sensitivities: from experimental and computational perspectives
期刊论文
OAI收割
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2017, 卷号: 36, 期号: 3, 页码: 377-431
作者:
Wang, Jianping
  |  
收藏
  |  
浏览/下载:55/0
  |  
提交时间:2018/04/11
Broadband Two-dimensional Infrared Spectroscopy
Anharmonic Potential
Anharmonicity
All-mode Vibrational Analysis
Correlated Vibrations
Molecular Structures And Dynamics
Isotopic Labelling
Surface-enhanced Infrared
Ab Initio Computation
Molecular Dynamics Simulations
Mid-ir Continuum
Overtone 2d Ir
3d Ir
DNA-based visual majority logic gate with one-vote veto function
期刊论文
OAI收割
chemical science, 2015, 卷号: 6, 期号: 3, 页码: 1973-1978
作者:
Fan,Daoqing
;
Wang,Kun
;
Zhu,Jinbo
;
Xia,Yong
;
Han,Yanchao
收藏
  |  
浏览/下载:57/0
  |  
提交时间:2016/05/03
STRAND DISPLACEMENT
CELLULAR-AUTOMATA
MOLECULAR LOGIC
DNAZYME
CIRCUIT
COMPUTATION
SYSTEM
INPUTS
SWITCH
ADDER
Near-Infrared Light-Encoded Orthogonally Triggered and Logical Intracellular Release Using Gold Nanocage@Smart Polymer Shell
期刊论文
OAI收割
advanced functional materials, 2014, 卷号: 24, 期号: 6, 页码: 826-834
Shi, Peng
;
Ju, Enguo
;
Ren, Jinsong
;
Qu,Xiaogang
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2015/03/16
MESOPOROUS SILICA
DRUG-DELIVERY
MOLECULAR COMPUTATION
GENE-EXPRESSION
NANOPARTICLES
SYSTEM
HYDROGELS
PHOSPHATASE
ABSORPTION
DESIGN
Implementation of half adder and half subtractor with a simple and universal DNA-based platform
期刊论文
OAI收割
npg asia materials, 2013, 卷号: 5, 页码: 1-5
Xu SL
;
Li HL
;
Miao YQ
;
Liu YQ
;
Wang EK
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2014/04/15
LOGIC-GATE OPERATIONS
MOLECULAR LOGIC
BEACON
NANOSTRUCTURES
COMPUTATION
CIRCUITS
分子逻辑器件研究进展
期刊论文
OAI收割
分析测试技术与仪器, 2010, 卷号: 16, 期号: 3, 页码: 129-140
作者:
吕功煊
;
吕功煊
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2012/09/21
分子器件
分子逻辑
分子计算
荧光
molecular device
molecular logic
molecular computation
fluorescence
quantwiz: a scalable parallel software package for label-free protein quantification
会议论文
OAI收割
2010 IEEE 5th International Conference on Bio-Inspired Computing: Theories and Applications, BIC-TA 2010, Changsha, China, September
Wang Jing
;
Zhang Yunquan
;
Zhang Xianyi
;
Sun Xiangzheng
;
Quanhu Sheng
  |  
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2011/03/31
Computation theory
High performance liquid chromatography
Mass spectrometry
Molecular biology
Parallel algorithms
Parallel architectures
Proteins
Scalability
Software packages
Theoretical studies of solid-solid interfaces
期刊论文
OAI收割
Current Opinion in Solid State & Materials Science, 2006, 卷号: 10, 期号: 1, 页码: 26-32
S. Q. Wang
;
H. Q. Ye
收藏
  |  
浏览/下载:37/0
  |  
提交时间:2012/04/14
solid/solid interfaces
interface cohesion
interface
mechanics/thermodynamics
computation and simulation
molecular-dynamics simulation
metal-ceramic interface
reactive
force-field
grain-boundary
cu(111)/alpha-al2o3(0001) interface
structural disorder
1st principles
adhesion
1st-principles
potentials