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Information Seminar Paper

Title

MODELING AND PREDICTION OF ADSORPTION BEHAVIOR OF NANOTUBES

Pages

  -

Abstract

 A QUANTITATIVE STRUCTURE PROPERTY RELATIONSHIP (QSPR) MODEL IS BUILT UP TO PREDICT ADSORPTION COEFFICIENTS OF SOME SMALL AROMATIC COMPOUNDS ON NANOMATERIALS BY CORAL SOFTWARE. CORAL (CORREALTIONS AND LOGIC) IS A FREEWARE TO ASSIST QSAR/QSPR MODELING BY APPLICATION OF DESCRIPTORS CALCULATED WITH SMILES (SIMPLIFIED MOLECULAR INPUT LINE ENTRY SYSTEM). ...

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    • Cite

    APA: Copy

    Heidari, Afsane, & FATEMI, MOHAMMAD H.. (2015). MODELING AND PREDICTION OF ADSORPTION BEHAVIOR OF NANOTUBES. IRANIAN BIENNIAL CHEMOMETRICS SEMINAR. SID. https://sid.ir/paper/922724/en

    Vancouver: Copy

    Heidari Afsane, FATEMI MOHAMMAD H.. MODELING AND PREDICTION OF ADSORPTION BEHAVIOR OF NANOTUBES. 2015. Available from: https://sid.ir/paper/922724/en

    IEEE: Copy

    Afsane Heidari, and MOHAMMAD H. FATEMI, “MODELING AND PREDICTION OF ADSORPTION BEHAVIOR OF NANOTUBES,” presented at the IRANIAN BIENNIAL CHEMOMETRICS SEMINAR. 2015, [Online]. Available: https://sid.ir/paper/922724/en

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