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Materials Studio

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Software:26318
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swMATH14417MaRDI QIDQ26318FDOQ26318


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Cited In (2)

  • The study on interface characteristics near the metal wall by a molecular dynamics method
  • Theoretical calculation on relationship between molecular structure and band gap of benzo[1,2-b:4,5-b\('\)]dithiophene based homopolymer


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