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科研机构
厦门大学 [14]
内容类型
期刊论文 [11]
学位论文 [3]
发表日期
2016 [1]
2015 [1]
2014 [5]
2012 [1]
2010 [1]
2007 [2]
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专题:厦门大学
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结合广义重心坐标与Voronoi剖分的函数分片逼近
学位论文
2016, 2016
涂锦灿
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  |  
浏览/下载:3/0
  |  
提交时间:2017/06/20
重心坐标
函数逼近
Voronoi 图
Generalized Barycentric Coordinates
Function Approximation
Voronoi Tessellation
结合广义重心坐标与Voronoi剖分的函数分片逼近
期刊论文
2015
肖艳阳
;
涂锦灿
;
陈中贵
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2016/05/17
广义重心坐标
函数逼近
Voronoi图
图像逼近
generalized barycentric coordinates
function approximation
Voronoi tessellation
image approximation
On the Nature of Blueshifting Hydrogen Bonds
期刊论文
http://dx.doi.org/10.1002/chem.201402189, 2014
Mo, Yirong
;
Wang, Changwei
;
Guan, Liangyu
;
Braida, Benoit
;
Hiberty, Philippe C.
;
Wu, Wei
;
莫亦荣
;
吴玮
收藏
  |  
浏览/下载:121/0
  |  
提交时间:2015/07/22
CENTER-DOT-O
ENERGY DECOMPOSITION ANALYSIS
LOCALIZED MOLECULAR-ORBITALS
GROUP-FUNCTION APPROXIMATION
DENSITY-FUNCTIONAL THEORY
UNUSUAL INTENSITY CHANGES
INTERMOLECULAR INTERACTIONS
VIBRATIONAL SPECTROSCOPY
CHARGE-TRANSFER
POLYATOMIC SYSTEMS
Molecular properties of excited electronic state: Formalism, implementation, and applications of analytical second energy derivatives within the framework of the time-dependent density functional theory/molecular mechanics
期刊论文
http://dx.doi.org/10.1063/1.4863563, 2014
Zeng, Qiao
;
Liu, Jie
;
Liang, WanZhen
;
刘婕
;
梁万珍
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2015/07/22
ORBITAL GHO METHOD
INTERMOLECULAR POTENTIAL FUNCTION
TAMM-DANCOFF APPROXIMATION
RED FLUORESCENT PROTEINS
CONSISTENT-FIELD METHOD
DIELS-ALDER REACTIONS
GAUSSIAN-TYPE BASIS
LARGE STOKES SHIFT
QM/MM SIMULATIONS
GEOMETRY OPTIMIZATIONS
Theoretical Study on the Stability and Aromaticity of Metallasilapentalynes
期刊论文
http://dx.doi.org/10.1021/om500170w, 2014
Wang, Xuerui
;
Zhu, Congqing
;
Xia, Haiping
;
Zhu, Jun
;
夏海平
;
朱军
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2015/07/22
MAIN-GROUP ELEMENTS
GENERALIZED GRADIENT APPROXIMATION
ELECTRON LOCALIZATION FUNCTION
INDEPENDENT CHEMICAL-SHIFTS
RAY CRYSTAL-STRUCTURE
SILICON TRIPLE BOND
TRANSITION-METAL
NONCOVALENT INTERACTIONS
NUCLEOPHILIC 3-VINYL-1-CYCLOPROPENE
STABLE RUTHENABENZENES
How Solvent Influences the Anomeric Effect: Roles of Hyperconjugative versus Steric Interactions on the Conformational Preference
期刊论文
http://dx.doi.org/10.1021/jo402306e, 2014
Wang, Changwei
;
Ying, Fuming
;
Wu, Wei
;
Mo, Yirong
;
吴玮
;
莫亦荣
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2015/07/22
LOCALIZED MOLECULAR-ORBITALS
GROUP-FUNCTION APPROXIMATION
ADJACENT ELECTRON PAIRS
MECHANICS FORCE-FIELD
GAS-PHASE
INTERMOLECULAR INTERACTIONS
THEORETICAL-ANALYSIS
POLYATOMIC SYSTEMS
AQUEOUS-SOLUTION
SELF-CONSISTENT
准凸再生核无网格法
学位论文
2014, 2014
陈鹏杰
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  |  
浏览/下载:5/0
  |  
提交时间:2016/01/12
无网格法
凸近似
松弛再生条件
准凸再生核形函数
伽辽金法
meshfree method
convex approximation
relaxed reproducing conditions
quasi-convex reproducing kernel shape function
Galerkin method
Uncertainty Analysis for Computationally Expensive Models with Multiple Outputs
期刊论文
http://dx.doi.org/10.1007/s13253-012-0091-0, 2012
Ruppert, David
;
Shoemaker, Christine A.
;
Wang, Yilun
;
Li, Yingxing
;
Bliznyuk, Nikolay
;
李迎星
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/07/22
BASIS FUNCTION APPROXIMATION
BAYESIAN CALIBRATION
COMPUTER-MODELS
OPTIMIZATION
TRANSFORMATIONS
INTERPOLATION
VALIDATION
DENSITIES
CHARACTERISTIC FUNCTION-BASED TESTING FOR MULTIFACTOR CONTINUOUS-TIME MARKOV MODELS VIA NONPARAMETRIC REGRESSION
期刊论文
2010
Chen, Bin(Univ Rochester, Dept Econ, Rochester)
;
Hong, Yongmiao
;
洪永淼
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  |  
浏览/下载:4/0
  |  
提交时间:2011/04/26
TERM STRUCTURE MODELS
DISCRETE OBSERVATIONS
STOCHASTIC DIFFERENTIAL-EQUATIONS
EMPIRICAL CHARACTERISTIC FUNCTION
MAXIMUM-LIKELIHOOD-ESTIMATION
CONVERGENCE-RATES
JUMP-DIFFUSIONS
APPROXIMATION
SPECIFICATION
VOLATILITY
Regression methods for developing QSAR and QSPR models to predict compounds of specific pharmacodynamic, pharmacokinetic and toxicological properties
期刊论文
http://dx.doi.org/10.2174/138955707782331696, 2007
Yap, C. W.
;
Li, H.
;
Ji, Z. L.
;
Chen, Y. Z.
;
纪志梁
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/07/22
SUPPORT VECTOR MACHINE
HUMAN INTESTINAL-ABSORPTION
PARTIAL LEAST-SQUARES
GENETIC FUNCTION APPROXIMATION
BRAIN-BARRIER PERMEATION
DRUG TRANSPORT PROCESSES
POLAR MOLECULAR-SURFACE
K-NEAREST-NEIGHBOR
ELECTROTOPOLOGICAL STATE INDEXES
CALCIUM-CHANNEL
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