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  • 1-5 of  5 results for ""Quantitative structure–activity relationship""
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Electronic Resource

Molekulsko modeliranje odnosa strukturnih svojstava i aktivnosti molekula s pomoću programskog jezika Python (prvi dio)

Subjects: QSAR; Python; Jupyter Notebook

  • Source: Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske; ISSN 1334-9090 (Online); ISSN 0022-9830 (Print); ISSN-L 0022-9830; CODEN KJUIAR; Volume 67; Issue 9-10

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Electronic Resource

Molekulsko modeliranje odnosa strukturnih svojstava i aktivnosti molekula s pomoću programskog jezika Python (prvi dio)

Subjects: QSAR; QSAR; text

  • Source: Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske; ISSN 0022-9830 (Print); ISSN 1334-9090 (Online); Volume 67; Issue 9-10

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Academic Journal

Molekulsko modeliranje odnosa strukturnih svojstava i aktivnosti molekula s pomoću programskog jezika Python (prvi dio) ; Molecular Modelling of the Quantitative Structure Activity Relationship in Python (Part I)

Subjects: QSAR; Python; Jupyter Notebook

  • Source: Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske ; ISSN 1334-9090 (Online) ; ISSN 0022-9830 (Print) ; ISSN-L 0022-9830 ; CODEN KJUIAR ; Volume 67 ; Issue 9-10

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Electronic Resource

A Comparison of “Neural Networks and Multiple Linear Regressions” Models to Describe the Rejection of Micropollutants by Membranes

Subjects: neural networks; neuronske mreže; text

  • Source: Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske; ISSN 0022-9830 (Print); ISSN 1334-9090 (Online); Volume 69; Issue 3-4

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  • 1-5 of  5 results for ""Quantitative structure–activity relationship""