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Quantitative Structure–Property Relationship Prediction of Liquid Heat Capacity at 298.15 K for Organic Compounds
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9783527628766openalex-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/qsar.200390003openalex-snapshot
Quantitative structure property relationship models for the prediction of liquid heat capacity
inferredcites →https://doi.org/10.1006/jcht.1993.1007openalex-snapshot
Heat capacities and densities of liquid o-xylene, m-xylene, p-xylene, and ethylbenzene, at temperatures from 318.15 K to 373.15 K and at pressures up to 10 MPa
inferredcites →https://doi.org/10.1007/s11224-010-9669-8openalex-snapshot
Quantitative structure–property relationship studies of gas-to-wet butyl acetate partition coefficient of some organic compounds using genetic algorithm and artificial neural network
inferredcites →https://doi.org/10.1007/s11224-011-9828-6openalex-snapshot
Quantitative structure–property relationship prediction of liquid thermal conductivity for some alcohols
inferredcites →https://doi.org/10.1016/j.applthermaleng.2007.11.007openalex-snapshot
Theoretical estimation of the isobaric heat capacity cp of refrigerant
inferredcites →https://doi.org/10.1016/j.ces.2008.04.048openalex-snapshot
Temperature oscillation calorimetry for the determination of the heat capacity in a small-scale reactor
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.fluid.2009.05.016openalex-snapshot
Prediction of heat capacities and heats of vaporization of organic liquids by group contribution methods
inferredcites →https://doi.org/10.1016/j.ijrefrig.2011.08.007openalex-snapshot
QSPR prediction of surface tension of refrigerants from their molecular structures
inferredcites →https://doi.org/10.1016/j.jcis.2007.06.047openalex-snapshot
Prediction of micelle–water partition coefficient from the theoretical derived molecular descriptors
inferredcites →https://doi.org/10.1016/j.jct.2011.02.014openalex-snapshot
Prediction of the heat capacity of ionic liquids using the mass connectivity index and a group contribution method
inferredcites →https://doi.org/10.1016/j.jhazmat.2007.06.030openalex-snapshot
Prediction of toxicity of nitrobenzenes using ab initio and least squares support vector machines
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.jmgm.2008.04.005openalex-snapshot
Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine
inferredcites →https://doi.org/10.1016/j.jtice.2008.07.001openalex-snapshot
An empirical equation for temperature and pressure dependence of liquid heat capacity
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/ie071228zopenalex-snapshot
Estimation of the Heat Capacity of Organic Liquids as a Function of Temperature by a Three-Level Group Contribution Method
inferredcites →https://doi.org/10.1021/ie2004708openalex-snapshot
Quantitative Structure–Property Relationship for Flash Points of Alcohols
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/je700080kopenalex-snapshot
Heat Capacities of Chloroanilines and Chloronitrobenzenes
inferredcites →https://doi.org/10.1021/je700607bopenalex-snapshot
Quantitative Structure–Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids
inferredcites →https://doi.org/10.1021/je900518kopenalex-snapshot
A Quantitative Structure Property Relation Correlation of the Dielectric Constant for Organic Chemicals
inferredcites →https://doi.org/10.1021/je900660xopenalex-snapshot
Thermophysical Properties of Amino Acid-Based Ionic Liquids
inferredcites →https://doi.org/10.1023/a:1025667931459openalex-snapshot
Quantitative Structure-Property Relationship: XIII. Properties of Aliphatic Alcohols
inferredcites →https://doi.org/10.1023/b:ijot.0000034232.38759.3dopenalex-snapshot
Two-Wire Solution for Measurement of the Thermal Conductivity and Specific Heat Capacity of Liquids: Experimental Design
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/10.5281/zenodo.5835986openalex-snapshot
QSPR with TAU indices. Part-5. Liquid heat capacity of diverse functional organic compounds
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/cem.2532openalex-snapshot
Prediction of the heat capacity for compounds based on the conjugate gradient and support vector machine methods
inferred← citeshttps://doi.org/10.1007/s00044-015-1354-4openalex-snapshot
QSAR study of VEGFR-2 inhibitors by using genetic algorithm-multiple linear regressions (GA-MLR) and genetic algorithm-support vector machine (GA-SVM): a comparative approach
inferred← citeshttps://doi.org/10.1007/s10891-024-03009-7openalex-snapshot
Specific Heat of Organic Compounds and Polarization Effect
inferred← citeshttps://doi.org/10.1016/j.ces.2015.07.010openalex-snapshot
Robust design of optimal solvents for chemical reactions—A combined experimental and computational strategy
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114132openalex-snapshot
Develop machine learning-based model and automated process for predicting liquid heat capacity of organics at different temperatures
inferred← citeshttps://doi.org/10.1016/j.jct.2021.106586openalex-snapshot
Relationship between the heat capacity change on vaporization of normal and branched alkanes and the vaporization enthalpy and its prediction as a function of temperature
inferred← citeshttps://doi.org/10.1021/acs.jced.5c00573openalex-snapshot
A New Group-Contribution Approach for Ideal Gas Heat Capacity, Critical Temperature and Normal Boiling Point
inferred← citeshttps://doi.org/10.1021/acssuschemeng.6c01195openalex-snapshot
Machine Learning-Based Heat Capacity Prediction Model for the Design of High-Performance Natural Ester Insulating Oils
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/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/10.1038/s41524-025-01720-4openalex-snapshot
High-accuracy physical property prediction for pure organics via molecular representation learning: bridging data to discovery
inferred← citeshttps://doi.org/10.1080/22297928.2013.861164openalex-snapshot
Novel PSO-MLR Algorithm to Predict the Chromatographic Retention Behaviors of Natural Compounds
inferred← citeshttps://doi.org/10.3390/liquids4030036openalex-snapshot
Effect of Intramolecular Hydrogen Bond Formation on the Abraham Model Solute Descriptors for Oxybenzone
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