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Computational chemistry / Basis set / Density functional theory / Gaussian function / Atomic orbital / Chemical bond / Pseudopotential / Matrix / Molecular dynamics / Chemistry / Quantum chemistry / Theoretical chemistry
Date: 2010-11-29 09:01:30
Computational chemistry
Basis set
Density functional theory
Gaussian function
Atomic orbital
Chemical bond
Pseudopotential
Matrix
Molecular dynamics
Chemistry
Quantum chemistry
Theoretical chemistry

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