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國立陽明交通大學研發優勢分析平台 首頁
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查看斯高帕斯 (Scopus) 概要
李 大偉
助理教授級專業教學教師
應用化學系
h-index
h10-index
286
引文
6
h-指數
按照存儲在普爾（Pure）的出版物數量及斯高帕斯（Scopus）引文計算。
26
引文
1
h-指數
按照存儲在普爾（Pure）的出版物數量及斯高帕斯（Scopus）引文計算。
1993 …
2019
每年研究成果
概覽
指紋
網路
研究成果
(9)
類似的個人檔案
(3)
指紋
查看啟用 Ta-Wei Li 的研究主題。這些主題標籤來自此人的作品。共同形成了獨特的指紋。
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重量
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Keyphrases
Solute
100%
Free Energy
50%
Molecular Dynamics Simulation
50%
Infinite-dilution Fugacity Coefficient
50%
Chemical Potential
50%
Bond Potential
50%
Free Energy Simulations
50%
Molecular Fragment
50%
Interactional Function
50%
Undergraduate Chemistry
50%
Ensemble Size
35%
System Sizing
35%
Learning Intensity
33%
Self-assembled Monolayer
25%
Free Energy Perturbation
25%
Supercritical Fluid
25%
Integral Equation Theory
25%
Simulation Algorithm
25%
Liquid Crystal Molecules
25%
Fourier Terms
25%
Residual Chemicals
25%
Computer Simulation Results
25%
Supercritical Gases
25%
Energy Decomposition Schemes
25%
Statistical Mechanics
25%
Monte Carlo Dynamics
25%
Density Enhancement
25%
Potential Energy
25%
Solute Potential
25%
Sampling Step
25%
Digital Learning
25%
Monte Carlo Method
25%
Accurate Results
25%
Education/Learning
25%
Chemistry Education
25%
Theory Calculation
25%
Thermodynamic Properties
25%
Student Problem Solving
21%
Infinite Dilution
20%
Dilution Limit
20%
Legal Approximation
20%
Pair Correlation Function
20%
Henry's Law
10%
Exact Formulation
10%
Dissimilar Structures
10%
Pressure Gradient Method
10%
Thermodynamic Formulation
10%
Correction Term
10%
Competing Demands
10%
Supercritical Mixtures
10%
Chemistry
Computer Simulation
100%
Hydrogen Bonding
57%
Self Assembled Monolayer
50%
Ethanolamine
50%
Packing Structure
50%
Monomer
50%
Liquid Crystal
50%
Free Energy
50%
Thermodynamics
50%
Ethanediol
50%
Thiol
50%
Fugacity
50%
Alkanethiol
41%
Quadrupole
33%
Chemical Potential
33%
Monte Carlo Method
16%
Quadrupole Moment
16%
Electrostatic Interaction
16%
Dipole Moment
16%
Conformational Isomer
16%
Mechanical Strength
16%
Infrared Radiation
16%
Statistical Ensemble
16%
Potential Energy
16%
Azeotropic Mixture
16%
Canonical Ensemble
16%
Møller-Plesset Perturbation Theory
16%
Dihedral Angle
16%
Quadrupole Interaction
16%
Molecular Mechanic
16%
Conformational Potential
16%
Electrostatic Potential
16%
Electronegativity
16%
Internal Rotation
16%
Hydrogen
14%
Donor
14%
Lennard-Jones
12%
Molecular Dynamics Simulation
8%
Methyl Group
8%
Scanning Tunneling Microscopy
8%
Isomerism
7%
Quantum Mechanical Calculations
7%
Powder X-Ray Diffractometry
7%
Molecular Mass
7%
Molecular Shape
7%
X-Ray Diffraction
7%
Molecular Geometry
7%
Supramolecular Polymer
7%
