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Weitao Yang
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Quantum mechanics
Molecular mechanics
Local-density approximation
Electronic structure
Density functional theory
Work content
Kinetics
Computer simulation
Electron density
Chemical reaction
Excited state
Correlation function
Ground state
Molecular dynamics
Kohn–Sham equations
Hartree–Fock method
Effective potential
Molecular orbital
Molecular electronics
Green's function
Enzyme
Quantum dot
Divide and conquer algorithms
Electron transport chain
Potential energy surface
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Quantum mechanics
Molecular mechanics
Local-density approximation
Electronic structure
Density functional theory
Work content
Kinetics
Computer simulation
Electron density
Chemical reaction
Excited state
Correlation function
Ground state
Molecular dynamics
Kohn–Sham equations
Hartree–Fock method
Effective potential
Molecular orbital
Molecular electronics
Green's function
Enzyme
Quantum dot
Divide and conquer algorithms
Electron transport chain
Potential energy surface
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Match this author profile with one of the following researchers:
Author Name
Affiliation
Papers
Weitao Yang
University Of California
319
Weitao Yang
Nanjing University Of Science And Technology
7
Weitao Yang
Tianjin University
5
Weitao Yang
South China Normal University
1
Weitao Yang
University Of Gottingen
1
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