On the public citation graph
QSPR Prediction of Vapor Pressure from Solely Theoretically-Derived Descriptors
0 signed · 98 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/0045-6535(90)90138-jopenalex-snapshot
General structure-vapor pressure relationships for organics
inferredcites →https://doi.org/10.1016/0378-3812(78)85006-7openalex-snapshot
Computer aided data book of vapor pressure
inferredcites →https://doi.org/10.1016/s0003-2670(00)87602-3openalex-snapshot
Physico-chemical constants of pure organic compounds
inferredcites →https://doi.org/10.1016/s0960-894x(01)81067-2openalex-snapshot
Regression analysis for QSAR using neural networks
inferredcites →https://doi.org/10.1021/ci960176dopenalex-snapshot
Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach
inferredcites →https://doi.org/10.1021/es00171a007openalex-snapshot
Effect of a subsurface sediment on hydrolysis of haloalkanes and epoxides
inferredcites →https://doi.org/10.1021/i200021a023openalex-snapshot
Correlation and prediction of the vapor pressures of pure liquids over large pressure ranges
inferredcites →https://doi.org/10.1021/ie00055a029openalex-snapshot
Estimation of vapor pressure of some organic compounds
inferredcites →https://doi.org/10.1021/je60084a008openalex-snapshot
Vapor pressures of some nitrogen-containing, coal-derived liquids
inferredcites →https://doi.org/10.1021/je60084a035openalex-snapshot
Zinc activity measurements in thallium-zinc alloys by the torsion-effusion technique
inferredcites →https://doi.org/10.1021/jm00056a002openalex-snapshot
Structure-activity relationships from molecular similarity matrices
inferredcites →https://doi.org/10.1021/jm00113a022openalex-snapshot
Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors
inferredcites →https://doi.org/10.1063/1.555925openalex-snapshot
Thermodynamic and Thermophysical Properties of Organic Nitrogen Compounds. Part II. 1- and 2-Butanamine, 2-Methyl-1-Propanamine, 2-Methyl-2-Propanamine, Pyrrole, 1-,2-, and 3-Methylpyrrole, Pyridine, 2-,3-, and 4-Methylpyridine, Pyrrolidine, Piperidine, Indole, Quinoline, Isoquinoline, Acridine,…
inferredcites →https://doi.org/10.5860/choice.30-6184openalex-snapshot
Environmental organic chemistry
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/aic.17997openalex-snapshot
Improved vapor pressure prediction from PR + COSMOSAC EOS using normal boiling temperature
inferred← citeshttps://doi.org/10.1002/chin.200444298openalex-snapshot
Whole Molecule and Atom‐Based Topological Descriptors
inferred← citeshttps://doi.org/10.1002/qsar.200630159openalex-snapshot
QSPR Studies for Solubility Parameter by Means of Genetic Algorithm‐Based Multivariate Linear Regression and Generalized Regression Neural Network
inferred← citeshttps://doi.org/10.1002/qsar.200730032openalex-snapshot
Physicochemical Properties/Descriptors Governing the Solubility and Partitioning of Chemicals in Water–Solvent–Gas Systems. Vapor Pressure and Concentration of Chemicals Above Saturated Aqueous Solutions
inferred← citeshttps://doi.org/10.1002/qsar.200730038openalex-snapshot
Global and Local PLS Regression Models to Predict Vapor Pressure
inferred← citeshttps://doi.org/10.1007/978-1-4419-0197-2_1openalex-snapshot
Artificial Neural Network Modeling of the Environmental Fate and Ecotoxicity of Chemicals
inferred← citeshttps://doi.org/10.1007/978-1-62703-050-2_6openalex-snapshot
Prediction of Physicochemical Properties
inferred← citeshttps://doi.org/10.1007/s11224-019-01476-wopenalex-snapshot
Quantitative structure-property relationship (QSPR) study to predict retention time of polycyclic aromatic hydrocarbons using the random forest and artificial neural network methods
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.12341-8openalex-snapshot
Empirical and Physics-Based Calculations of Physical–Chemical Properties
inferred← citeshttps://doi.org/10.1016/b978-0-443-29808-0.00058-3openalex-snapshot
Empirical and physics-based calculations of physical-chemical properties
inferred← citeshttps://doi.org/10.1016/b978-1-898563-76-1.50010-xopenalex-snapshot
Applications of Topological Indices in the Property/Bioactivity/Toxicity Prediction of Chemicals
inferred← citeshttps://doi.org/10.1016/j.atmosenv.2003.09.055openalex-snapshot
Molecular polarizability as a single-parameter predictor of vapour pressures and octanol–air partitioning coefficients of non-polar compounds: a priori approach and results
inferred← citeshttps://doi.org/10.1016/j.atmosenv.2010.01.041openalex-snapshot
Predicting logarithmic values of the subcooled liquid vapor pressure of halogenated persistent organic pollutants with QSPR: How different are chlorinated and brominated congeners?
inferred← citeshttps://doi.org/10.1016/j.ceja.2026.101445openalex-snapshot
Physics-constrained hybrid machine learning for improved vapor pressure prediction using the PR+COSMOSAC equation of state
inferred← citeshttps://doi.org/10.1016/j.ces.2012.03.033openalex-snapshot
QSPR molecular approach for representation/prediction of very large vapor pressure dataset
inferred← citeshttps://doi.org/10.1016/j.chemolab.2017.10.006openalex-snapshot
ChemBCPP: A freely available web server for calculating commonly used physicochemical properties
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2004.09.051openalex-snapshot
Quantitative structure–property relationships on photolysis of PCDD/Fs adsorbed to spruce (Picea abies (L.) Karst.) needle surfaces under sunlight irradiation
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2005.04.110openalex-snapshot
Quantitative relationships between molecular structures, environmental temperatures and solid vapor pressures of PCDD/Fs
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2012.12.060openalex-snapshot
QSPR modeling of n-octanol/air partition coefficients and liquid vapor pressures of polychlorinated dibenzo-p-dioxins
inferred← citeshttps://doi.org/10.1016/j.commatsci.2006.11.010openalex-snapshot
QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN
inferred← citeshttps://doi.org/10.1016/j.compchemeng.2006.10.001openalex-snapshot
Rapid QSPR model development technique for prediction of vapor pressure of organic compounds
inferred← citeshttps://doi.org/10.1016/j.cplett.2005.03.091openalex-snapshot
Capillary-wave model for evaporation of a liquid
inferred← citeshttps://doi.org/10.1016/j.fluid.2006.05.020openalex-snapshot
SVRC–QSPR model for predicting saturated vapor pressures of pure fluids
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.01.021openalex-snapshot
Quantitative structure-property relationship study of liquid vapor pressures for polychlorinated diphenyl ethers
inferred← citeshttps://doi.org/10.1016/j.fluid.2020.112595openalex-snapshot
Estimation of vapor pressures of liquid and solid organic and organometallic compounds at 298.15 K
inferred← citeshttps://doi.org/10.1016/j.jaerosci.2025.106595openalex-snapshot
Prediction of enthalpy of vaporization for particulate matter through molecular dynamics using OPLS force field
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2021.125613openalex-snapshot
Assessment of pesticides volatilization potential based on their molecular properties using the TyPol tool
inferred← citeshttps://doi.org/10.1016/j.molliq.2017.11.043openalex-snapshot
DMol 3 /COSMO-RS prediction of aqueous solubility and reactivity of selected Azo dyes: Effect of global orbital cut-off and COSMO segment variation
inferred← citeshttps://doi.org/10.1016/j.seppur.2009.11.011openalex-snapshot
Chemometric methods for description and analysis of membrane phenomena. I. Effect of organic solvent on pertraction of benzoic acid
inferred← citeshttps://doi.org/10.1016/j.watres.2010.11.006openalex-snapshot
Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00292-0openalex-snapshot
3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points
inferred← citeshttps://doi.org/10.1016/s0166-1280(00)00702-8openalex-snapshot
Modeling of lipophilicity by means of correlation weighting of local graph invariants
inferred← citeshttps://doi.org/10.1016/s0166-1280(98)00492-8openalex-snapshot
Comparison of three different QSAR/QSPR generation techniques
inferred← citeshttps://doi.org/10.1016/s0166-1280(99)00404-2openalex-snapshot
Comparison of different data set screening methods for use in QSAR/QSPR generation studies
inferred← citeshttps://doi.org/10.1016/s1352-2310(02)00931-7openalex-snapshot
Gas–particle partitioning of semi-volatile organics on organic aerosols using a predictive activity coefficient model: analysis of the effects of parameter choices on model performance
inferred← citeshttps://doi.org/10.1021/acs.iecr.5b01750openalex-snapshot
Improved Prediction of Vapor Pressure for Pure Liquids and Solids from the PR+COSMOSAC Equation of State
inferred← citeshttps://doi.org/10.1021/acs.iecr.8b06289openalex-snapshot
Improvement to PR+COSMOSAC EOS for Predicting the Vapor Pressure of Nonelectrolyte Organic Solids and Liquids
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00625openalex-snapshot
In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning
inferred← citeshttps://doi.org/10.1021/ci000165ropenalex-snapshot
Quantitative Structure−Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors
inferred← citeshttps://doi.org/10.1021/ci000462wopenalex-snapshot
Neural Network Based Temperature-Dependent Quantitative Structure Property Relations (QSPRs) for Predicting Vapor Pressure of Hydrocarbons
inferred← citeshttps://doi.org/10.1021/ci010323uopenalex-snapshot
A Fuzzy ARTMAP Based on Quantitative Structure−Property Relationships (QSPRs) for Predicting Aqueous Solubility of Organic Compounds
inferred← citeshttps://doi.org/10.1021/ci980022topenalex-snapshot
QSPR Studies on Vapor Pressure, Aqueous Solubility, and the Prediction of Water−Air Partition Coefficients
inferred← citeshttps://doi.org/10.1021/ci9900433openalex-snapshot
Prediction of Vapor Pressures of Hydrocarbons and Halohydrocarbons from Molecular Structure with a Computational Neural Network Model
inferred← citeshttps://doi.org/10.1021/ci990131nopenalex-snapshot
QM/NN QSPR Models with Error Estimation: Vapor Pressure and LogP
inferred← citeshttps://doi.org/10.1021/ci990137copenalex-snapshot
Quantitative Structure−Property Relationships for the Prediction of Vapor Pressures of Organic Compounds from Molecular Structures
inferred← citeshttps://doi.org/10.1021/ci9903206openalex-snapshot
Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
inferred← citeshttps://doi.org/10.1021/cm980674xopenalex-snapshot
Prediction of the Clearing Temperatures of a Series of Liquid Crystals from Molecular Structure
inferred← citeshttps://doi.org/10.1021/cr900238dopenalex-snapshot
Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
inferred← citeshttps://doi.org/10.1021/es0508018openalex-snapshot
Quantitative Structure−Property Relationships for Enhancing Predictions of Synthetic Organic Chemical Removal from Drinking Water by Granular Activated Carbon
inferred← citeshttps://doi.org/10.1021/ie0509185openalex-snapshot
Development of Biobased Synthetic Fluids: Application of Molecular Modeling to Structure−Physical Property Relationship
inferred← citeshttps://doi.org/10.1021/ie3002099openalex-snapshot
Determination of Vapor Pressure of Chemical Compounds: A Group Contribution Model for an Extremely Large Database
inferred← citeshttps://doi.org/10.1021/je049732nopenalex-snapshot
Prediction of Subcooled Vapor Pressures of Nonpolar Organic Compounds Using a One-Parameter QSPR
inferred← citeshttps://doi.org/10.1021/jf000488nopenalex-snapshot
Persistence of Volatile Compounds in the Breath after Their Consumption in Aqueous Solutions
inferred← citeshttps://doi.org/10.1021/jf020361topenalex-snapshot
QSAR Evaluation of Cyanohydrins' Fumigation Toxicity to House Fly (Musca domestica) and Lesser Grain Borer (Rhyzopertha dominica)
inferred← citeshttps://doi.org/10.1021/jp048813nopenalex-snapshot
Prediction of Vapor Pressures and Enthalpies of Vaporization Using a COSMO Solvation Model
inferred← citeshttps://doi.org/10.1021/jp2089824openalex-snapshot
Elucidation of the Local Character of Chemical Reactivity through the Time-Resolved Chromatographic Analysis of Local Molecular Properties of Gaseous Molecules Adsorbed on Solid Surfaces
inferred← citeshttps://doi.org/10.1021/jp992435iopenalex-snapshot
Prediction of Vapor Pressures from Self-Solvation Free Energies Calculated by the SM5 Series of Universal Solvation Models
inferred← citeshttps://doi.org/10.1021/tx980273wopenalex-snapshot
Prediction of Fathead Minnow Acute Toxicity of Organic Compounds from Molecular Structure
inferred← citeshttps://doi.org/10.1023/a:1022467508832openalex-snapshot
Artificial neural network and fragmental approach in prediction of physicochemical properties of organic compounds
inferred← citeshttps://doi.org/10.1039/c5cp05393eopenalex-snapshot
Predictions of the physicochemical properties of amino acid side chain analogs using molecular simulation
inferred← citeshttps://doi.org/10.1080/00268976.2019.1626508openalex-snapshot
Tuning the aqueous solubility, chemical reactivity and absorption wavelength of azo dye through systematic adjustment of molecular charge density: a DFT study
inferred← citeshttps://doi.org/10.1080/1062936031000073135openalex-snapshot
Quantitative structure-property relationships for vapor pressures of polybrominated diphenyl ethers
inferred← citeshttps://doi.org/10.1080/10629360410001665857openalex-snapshot
Data evaluations and quantitative predictive models for vapor pressures of polycyclic aromatic hydrocarbons at different temperatures
inferred← citeshttps://doi.org/10.1080/10629360410001697799openalex-snapshot
Molecular structural characteristics governing biocatalytic chlorination of PAH s by Chloroperoxidase fromCaldariomyces fumago
inferred← citeshttps://doi.org/10.1080/10629360902726007openalex-snapshot
Predicting the vapour pressure of chemicals from structure: a comparison of graph theoretic versus quantum chemical descriptors
inferred← citeshttps://doi.org/10.1080/1062936x.2013.773372openalex-snapshot
QSPR prediction of physico-chemical properties for REACH
inferred← citeshttps://doi.org/10.1080/1062936x.2015.1114967openalex-snapshot
Global and local QSPR models to predict supercooled vapour pressure for organic compounds
inferred← citeshttps://doi.org/10.1080/10643389.2014.955627openalex-snapshot
Prediction of the Fate of Organic Compounds in the Environment From Their Molecular Properties: A Review
inferred← citeshttps://doi.org/10.1080/10659360500204525openalex-snapshot
Comparison of subcooled liquid vapor pressures of polychlorinated dibenzo- p -dioxins and dibenzofurans predicted by QSPR and GC-RI methods
inferred← citeshttps://doi.org/10.1186/s13321-026-01151-3openalex-snapshot
Advancing chemical safety prediction: an integrated GNN framework with DFT-augmented cyclic compound solution
inferred← citeshttps://doi.org/10.1201/9780203642627.ch5openalex-snapshot
Whole Molecule and Atom-Based Topological Descriptors
inferred← citeshttps://doi.org/10.1201/9781420065442.ch31openalex-snapshot
Predicting Chemical Reactivity and Bioactivity of Molecules from Structure
inferred← citeshttps://doi.org/10.1201/b10868-17openalex-snapshot
Development and Tribological Behavior of Advanced Biobased Lubricants
inferred← citeshttps://doi.org/10.1897/01-363openalex-snapshot
Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting point
inferred← citeshttps://doi.org/10.21236/ada434129openalex-snapshot
Use of Biodescriptors and Chemodescriptors in Predictive Toxicology: A Mathematical/Computational Approach
inferred← citeshttps://doi.org/10.2174/1568026023392922openalex-snapshot
The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors
inferred← citeshttps://doi.org/10.31274/rtd-180813-12527openalex-snapshot
Investigation of natural and synthetic cyanohydrins, insecticidal properties, and their metabolism
inferred← citeshttps://doi.org/10.3390/atmos12030397openalex-snapshot
Measured Solid State and Sub-Cooled Liquid Vapour Pressures of Benzaldehydes Using Knudsen Effusion Mass Spectrometry
inferred← citeshttps://doi.org/10.5937/zasmat1603359jopenalex-snapshot
Molecular descriptors as proxies for the modeling of the materials and their environmental impact
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.