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Journal Abstract Search

92 related items for PubMed ID: 27477097

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  • 24. Quantitative structure-property relationships of retention indices of some sulfur organic compounds using random forest technique as a variable selection and modeling method.
    Goudarzi N, Shahsavani D, Emadi-Gandaghi F, Chamjangali MA.
    J Sep Sci; 2016 Oct; 39(19):3835-3842. PubMed ID: 27510356
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  • 25. Random Forest Model with Combined Features: A Practical Approach to Predict Liquid-crystalline Property.
    Chen CH, Tanaka K, Funatsu K.
    Mol Inform; 2019 Apr; 38(4):e1800095. PubMed ID: 30548221
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  • 26. LINGO, an efficient holographic text based method to calculate biophysical properties and intermolecular similarities.
    Vidal D, Thormann M, Pons M.
    J Chem Inf Model; 2005 Apr; 45(2):386-93. PubMed ID: 15807504
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  • 28. Global and local QSPR models to predict supercooled vapour pressure for organic compounds.
    Maadani H, Salahinejad M, Ghasemi JB.
    SAR QSAR Environ Res; 2015 Dec; 26(12):1033-1045. PubMed ID: 26649975
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  • 37. Random Forest Approach to QSPR Study of Fluorescence Properties Combining Quantum Chemical Descriptors and Solvent Conditions.
    Chen CH, Tanaka K, Funatsu K.
    J Fluoresc; 2018 Mar; 28(2):695-706. PubMed ID: 29680928
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