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Interpretation of Quantitative Structure−Property and −Activity Relationships
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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A Comprehensive QSAR Treatment of the Genotoxicity of Heteroaromatic and Aromatic Amines
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MULTIPLE COMPUTER-AUTOMATED STRUCTURE EVALUATION PROGRAM STUDY OF AQUATIC TOXICITY 1: GUPPY
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Prediction of Gas Chromatographic Retention Times and Response Factors Using a General Qualitative Structure-Property Relationships Treatment
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Molecular Similarity and Estimation of Molecular Properties
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Molecular Descriptors for Effective Classification of Biologically Active Compounds Based on Principal Component Analysis Identified by a Genetic Algorithm
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Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
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inferredcites →https://doi.org/10.1021/cr9800964openalex-snapshot
Computational Methods for the Analysis of Chemical Sensor Array Data from Volatile Analytes
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inferredcites →https://doi.org/10.1080/10629369908039162openalex-snapshot
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inferredcites →https://doi.org/10.1093/chemse/23.1.59openalex-snapshot
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Mode of Action and the Assessment of Chemical Hazards in the Presence of Limited Data: Use of Structure-Activity Relationships (SAR) under TSCA, Section 5
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Quantitative Structure-Retention Time Relationship for Retention Time of Coffee Flavor Compounds
inferred← citeshttps://doi.org/10.4155/fmc-2018-0024openalex-snapshot
Use of Simplified Molecular Input Line Entry System and Molecular Graph Based Descriptors in Prediction and Design of Pancreatic Lipase Inhibitors
inferred← citeshttps://doi.org/10.5897/ajpac.9000145openalex-snapshot
Study on QSPR method for theoretical calculation of heat of formation for some organic compounds
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