On the public citation graph
Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter
0 signed · 56 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/jps.2600651228openalex-snapshot
Molecular Connectivity VII: Specific Treatment of Heteroatoms
inferredcites →https://doi.org/10.1002/qsar.19850040303openalex-snapshot
A Shape Index from Molecular Graphs
inferredcites →https://doi.org/10.1016/0009-2614(72)85099-1openalex-snapshot
Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons
inferredcites →https://doi.org/10.1016/0169-7439(92)80026-zopenalex-snapshot
The chemical meaning of topological indices
inferredcites →https://doi.org/10.1016/0893-6080(94)90014-0openalex-snapshot
Introduction to the theory of neural computation
inferredcites →https://doi.org/10.1016/0950-7051(96)81920-4openalex-snapshot
Survey and critique of techniques for extracting rules from trained artificial neural networks
inferredcites →https://doi.org/10.1021/acsinfocus.7e8012openalex-snapshot
Neural Networks for Chemists
inferredcites →https://doi.org/10.1021/ci00002a018openalex-snapshot
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
inferredcites →https://doi.org/10.1021/ci00002a019openalex-snapshot
The Beilstein Structure Registry System. 1. General design
inferredcites →https://doi.org/10.1021/ci00011a015openalex-snapshot
Rapid conversion of molecular graphs to three-dimensional representation using the MOLGEO program
inferredcites →https://doi.org/10.1021/j150495a009openalex-snapshot
Prediction of Isomeric Differences in Paraffin Properties
inferredcites →https://doi.org/10.1021/j150495a010openalex-snapshot
Possible Motions of Vibrating Molecules and their Interpretation in Terms of Molecular Structure
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/ja00856a002openalex-snapshot
Importance of nonbonded attraction in the stereochemistry of the SN2' reaction
inferredcites →https://doi.org/10.1021/ja01062a035openalex-snapshot
p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
inferredcites →https://doi.org/10.1021/ja01062a036openalex-snapshot
Deoxyribonucleoside-3′,5′ Cyclic Phosphates. Synthesis and Acid-Catalyzed and Enzymic Hydrolysis
inferredcites →https://doi.org/10.1021/ja01193a005openalex-snapshot
Structural Determination of Paraffin Boiling Points
inferredcites →https://doi.org/10.1021/ja01193a006openalex-snapshot
Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
inferredcites →https://doi.org/10.1021/ja01203a022openalex-snapshot
Correlation of Heats of Isomerization, and Differences in Heats of Vaporization of Isomers, Among the Paraffin Hydrocarbons
inferredcites →https://doi.org/10.1021/ja01203a023openalex-snapshot
An Electron Diffraction Investigation of Formic Acid Monomer
inferredcites →https://doi.org/10.1039/cs9952400279openalex-snapshot
QSPR: the correlation and quantitative prediction of chemical and physical properties from structure
inferredcites →https://doi.org/10.1039/p29900001451openalex-snapshot
Hydrogen bonding. Part 13. A new method for the characterisation of GLC stationary phases—the laffort data set
inferredcites →https://doi.org/10.1063/1.555989openalex-snapshot
Extended Additivity Model of Parameter log(L16)
inferredcites →https://doi.org/10.1201/9780429499661openalex-snapshot
Introduction to the Theory of Neural Computation
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/jssc.201500111openalex-snapshot
Application of two methods of calculation of solvation descriptor L to estimate C 5 –C 7 alkenes retention
inferred← citeshttps://doi.org/10.1007/s11356-022-22761-yopenalex-snapshot
Linking river flow modification with wetland hydrological instability, habitat condition, and ecological responses
inferred← citeshttps://doi.org/10.1016/j.chroma.2007.07.028openalex-snapshot
Separation characteristics of wall-coated open-tubular columns for gas chromatography
inferred← citeshttps://doi.org/10.1016/j.chroma.2009.09.074openalex-snapshot
Quantum chemical characterization of Abraham solvation parameters for gas–liquid chromatographic stationary phases
inferred← citeshttps://doi.org/10.1016/j.fluid.2009.10.026openalex-snapshot
Partition coefficients of macrocyclic crown ethers in water–organic biphasic system: DFT/COSMO-RS approach
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114335openalex-snapshot
Self-solvation energies: Extended open database and GNN-based prediction
inferred← citeshttps://doi.org/10.1016/s0169-409x(03)00117-0openalex-snapshot
Prediction of physicochemical properties based on neural network modelling
inferred← citeshttps://doi.org/10.1021/acs.est.7b01737openalex-snapshot
Quantum Chemically Estimated Abraham Solute Parameters Using Multiple Solvent–Water Partition Coefficients and Molecular Polarizability
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c01103openalex-snapshot
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy
inferred← citeshttps://doi.org/10.1021/acs.oprd.4c00533openalex-snapshot
Machine Learning-Driven Optimization of Continuous-Flow Photoredox Amine Synthesis
inferred← citeshttps://doi.org/10.1021/ci025530oopenalex-snapshot
A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt
inferred← citeshttps://doi.org/10.1021/ci049943wopenalex-snapshot
Determination of Abraham Solute Parameters from Molecular Structure
inferred← citeshttps://doi.org/10.1021/ci0600152openalex-snapshot
Solvation Parameters. 2. A Simplified Molecular Topology to Generate Easily Optimized Values
inferred← citeshttps://doi.org/10.1021/ci980339topenalex-snapshot
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach
inferred← citeshttps://doi.org/10.1021/es503369topenalex-snapshot
Applications of Polyparameter Linear Free Energy Relationships in Environmental Chemistry
inferred← citeshttps://doi.org/10.1021/jp044525fopenalex-snapshot
The Electrostatic Origin of Abraham's Solute Polarity Parameter
inferred← citeshttps://doi.org/10.1021/la000289yopenalex-snapshot
A Linear Free Energy Analysis of the Surface Tension of Organic Liquids
inferred← citeshttps://doi.org/10.1039/b102708popenalex-snapshot
Theoretical prediction of the polarity/polarizability parameter π2H
inferred← citeshttps://doi.org/10.1039/b811056popenalex-snapshot
Predicting solvation energies for kinetic modeling
inferred← citeshttps://doi.org/10.1039/c5ra13595hopenalex-snapshot
In silico prediction of linear free energy relationship descriptors of neutral and ionic compounds
inferred← citeshttps://doi.org/10.1039/c6em00626dopenalex-snapshot
Development of polyparameter linear free energy relationship models for octanol–air partition coefficients of diverse chemicals
inferred← citeshttps://doi.org/10.1039/c7em00601bopenalex-snapshot
Estimating system parameters for solvent–water and plant cuticle–water using quantum chemically estimated Abraham solute parameters
inferred← citeshttps://doi.org/10.1080/10826076.2011.644056openalex-snapshot
QSPR STUDY OF THE SOLUTE POLARITY PARAMETER IN REVERSED-PHASE LIQUID CHROMATOGRAPHY USING PARTIAL LEAST SQUARES AND ARTIFICIAL NEURAL NETWORK
inferred← citeshttps://doi.org/10.1517/13543776.8.3.249openalex-snapshot
Applications of soft computing in drug design
inferred← citeshttps://doi.org/10.2139/ssrn.5042023openalex-snapshot
Self-Solvation Energies: Extended Open Database and Gnn-Based Prediction
inferred← citeshttps://doi.org/10.2174/1874136300802010022openalex-snapshot
Solvation Parameters of Solutes: An Attempt of Improvements in Characterization and Determination
inferred← citeshttps://doi.org/10.3390/w14213495openalex-snapshot
Multilayer Feedforward Artificial Neural Network Model to Forecast Florida Bay Salinity with Climate Change
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.