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Quantitative Structure–Property Relationship for Flash Points of Alcohols

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/(sici)1099-1018(199711/12)21:6<277::aid-fam617>3.0.co;2-3openalex-snapshot
Correlation of closed-cup flash points with normal boiling points for silicone and general organic compounds
inferredcites →https://doi.org/10.1002/9783527628766openalex-snapshot
Molecular Descriptors for Chemoinformatics
inferredcites →https://doi.org/10.1002/cem.1379openalex-snapshot
Quantitative structure–property relationship for surface tension of some common alcohols
inferredcites →https://doi.org/10.1002/fam.810120307openalex-snapshot
Estimation of flash point
inferredcites →https://doi.org/10.1002/fam.810150208openalex-snapshot
Note: Correlation of flash points
inferredcites →https://doi.org/10.1002/fam.810160307openalex-snapshot
Communication: On the correlation of flash points
inferredcites →https://doi.org/10.1002/prs.10401openalex-snapshot
Estimation of the flash point of pure organic chemicals from structural contributions
inferredcites →https://doi.org/10.1002/qsar.200730110openalex-snapshot
Prediction of Flash Point Temperature of Pure Components Using a Quantitative Structure–Property Relationship Model
inferredcites →https://doi.org/10.1016/0022-4375(82)90032-9openalex-snapshot
Correlation between flash points and vapor pressures of organic compounds
inferredcites →https://doi.org/10.1016/0169-7439(94)00025-eopenalex-snapshot
Weighted holistic invariant molecular descriptors. Part 2. Theory development and applications on modeling physicochemical properties of polyaromatic hydrocarbons
inferredcites →https://doi.org/10.1016/0304-3894(92)85106-bopenalex-snapshot
Improved equation to estimate flash points of organic compounds
inferredcites →https://doi.org/10.1016/j.chemolab.2007.03.006openalex-snapshot
3D-QSPR modeling and prediction of nonlinear optical responses of organic chromophores
inferredcites →https://doi.org/10.1016/j.chemosphere.2006.09.049openalex-snapshot
QSPR model of Henry’s law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach
inferredcites →https://doi.org/10.1016/j.chemosphere.2008.04.020openalex-snapshot
Quantitative structure–property relationships for octanol–water partition coefficients of polybrominated diphenyl ethers
inferredcites →https://doi.org/10.1016/j.eswa.2008.06.051openalex-snapshot
Application of adaptive neuro-fuzzy inference system for solubility prediction of carbon dioxide in polymers
inferredcites →https://doi.org/10.1016/j.eswa.2009.09.023openalex-snapshot
Prediction of solubility of gases in polystyrene by Adaptive Neuro-Fuzzy Inference System and Radial Basis Function Neural Network
inferredcites →https://doi.org/10.1016/j.jhazmat.2007.01.025openalex-snapshot
Quantitative structure–property relationship studies for predicting flash points of alkanes using group bond contribution method with back-propagation neural network
inferredcites →https://doi.org/10.1016/j.jhazmat.2009.02.122openalex-snapshot
A novel QSPR model for prediction of lower flammability limits of organic compounds based on support vector machine
inferredcites →https://doi.org/10.1016/j.jhazmat.2010.03.060openalex-snapshot
QSPR prediction of flash point of esters by means of GFA and ANFIS
inferredcites →https://doi.org/10.1016/j.jhazmat.2010.03.081openalex-snapshot
Inductive modeling of physico-chemical properties: Flash point of alkanes
inferredcites →https://doi.org/10.1016/j.jmgm.2007.03.006openalex-snapshot
QSPR modeling of flash points: An update
inferredcites →https://doi.org/10.1016/j.jmgm.2008.04.005openalex-snapshot
Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine
inferredcites →https://doi.org/10.1016/s0009-2509(03)00251-3openalex-snapshot
Flammability characteristics of pure hydrocarbons
inferredcites →https://doi.org/10.1016/s1093-3263(01)00123-1openalex-snapshot
Beware of q2!
inferredcites →https://doi.org/10.1021/ci00020a020openalex-snapshot
Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
inferredcites →https://doi.org/10.1021/ci010043eopenalex-snapshot
QSPR Analysis of Flash Points
inferredcites →https://doi.org/10.1021/ef1005836openalex-snapshot
Improved Prediction of Hydrocarbon Flash Points from Boiling Point Data
inferredcites →https://doi.org/10.1021/ef700753topenalex-snapshot
A New Neural Network−Group Contribution Method for Estimation of Flash Point Temperature of Pure Components
inferredcites →https://doi.org/10.1021/ie101381bopenalex-snapshot
Prediction of Flash Point of Organosilicon Compounds Using Quantitative Structure Property Relationship Approach
inferredcites →https://doi.org/10.1021/ie102246vopenalex-snapshot
Empirical Method for Representing the Flash-Point Temperature of Pure Compounds
inferredcites →https://doi.org/10.1021/ie9000794openalex-snapshot
QSPR Flash Point Prediction of Solvents Using Topological Indices for Application in Computer Aided Molecular Design
inferredcites →https://doi.org/10.1021/je1003143openalex-snapshot
Research Progress on Flash Point Prediction
inferredcites →https://doi.org/10.1063/1.1835321openalex-snapshot
A Unique Equation to Estimate Flash Points of Selected Pure Liquids Application to the Correction of Probably Erroneous Flash Point Values
inferredcites →https://doi.org/10.1109/21.256541openalex-snapshot
ANFIS: adaptive-network-based fuzzy inference system
inferredcites →https://doi.org/10.1109/21.299710openalex-snapshot
Approximate clustering via the mountain method
inferredcites →https://doi.org/10.1252/jcej.24.258openalex-snapshot
A method for estimating flash points of organic compounds from molecular structures.

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/bkcs.11638openalex-snapshot
PyQSAR: A Fast QSAR Modeling Platform Using Machine Learning and Jupyter Notebook
inferred← citeshttps://doi.org/10.1007/978-3-642-31516-9_100openalex-snapshot
Using Electronic Technology and Computational Intelligence to Predict Properties of Dangerous Hydrocarbon
inferred← citeshttps://doi.org/10.1007/s11224-012-0165-1openalex-snapshot
Modified particle swarm optimization method for variable selection in QSAR/QSPR studies
inferred← citeshttps://doi.org/10.1007/s11356-021-16937-1openalex-snapshot
Effects of anthropogenic activities on hydrochemical characteristics of ground water of Da’an irrigation area in Western of Jilin Province
inferred← citeshttps://doi.org/10.1016/j.fluid.2023.113869openalex-snapshot
QSPR models for enthalpy and entropy of organic compounds based on a set of norm indices
inferred← citeshttps://doi.org/10.1016/j.jece.2020.104572openalex-snapshot
A simple, robust and efficient structural model to predict CO2 absorption for different amine solutions: Concern to design new amine compounds
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2021.125628openalex-snapshot
Study on quantitative structure-biodegradability relationships of amine collectors by GFA-ANN method
inferred← citeshttps://doi.org/10.1016/j.jlp.2018.05.005openalex-snapshot
SGC based prediction of the flash point temperature of pure compounds
inferred← citeshttps://doi.org/10.1016/j.jmgm.2026.109542openalex-snapshot
QSPR flash point prediction of binary miscible mixtures: Integrated descriptors and DE-optimized SVR
inferred← citeshttps://doi.org/10.1016/j.measurement.2013.08.012openalex-snapshot
QSPR prediction of the solubility of CO2 and N2 in common polymers
inferred← citeshttps://doi.org/10.1016/j.psep.2014.03.005openalex-snapshot
MNLR and ANN structural group contribution methods for predicting the flash point temperature of pure compounds in the transportation fuels range
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.6b02669openalex-snapshot
Flash Points of Hydrocarbons and Petroleum Products: Prediction and Evaluation of Methods
inferred← citeshttps://doi.org/10.1021/acs.iecr.9b00567openalex-snapshot
Prediction of Amines Capacity for Carbon Dioxide Absorption Based on Structural Characteristics
inferred← citeshttps://doi.org/10.1021/ie202153eopenalex-snapshot
Quantitative Structure–Property Relationship Prediction of Liquid Heat Capacity at 298.15 K for Organic Compounds
inferred← citeshttps://doi.org/10.1021/ie301317fopenalex-snapshot
Quantitative Structure–Property Relationship Prediction of Gas Heat Capacity for Organic Compounds
inferred← citeshttps://doi.org/10.1021/ie301800sopenalex-snapshot
Flash Points of Organosilicon Compounds: How Data for Alkanes Combined with Custom Additive Fragments Can Expedite the Development of Predictive Models
inferred← citeshttps://doi.org/10.1021/ie5007432openalex-snapshot
Prediction of Thermophysical Properties for Binary Mixtures of Common Ionic Liquids with Water or Alcohol at Several Temperatures and Atmospheric Pressure by Means of Artificial Neural Network
inferred← citeshttps://doi.org/10.1021/je301070fopenalex-snapshot
Prediction of the Flash Point Temperature of Organic Compounds with the Positional Distributive Contribution Method
inferred← citeshttps://doi.org/10.1080/1062936x.2013.826275openalex-snapshot
Linear and nonlinear quantitative structure-property relationship modelling of skin permeability
inferred← citeshttps://doi.org/10.1080/1062936x.2016.1172666openalex-snapshot
Towards predicting the solubility of CO2and N2in different polymers using a quasi-SMILES based QSPR approach
inferred← citeshttps://doi.org/10.15152/qdb.160openalex-snapshot
QDB archive #160
inferred← citeshttps://doi.org/10.2166/ws.2015.186openalex-snapshot
Research on raw water quality assessment oriented to drinking water treatment based on the SVM model
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