On the public citation graph
Development of a Quantitative Structure−Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules
0 signed · 42 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/0471725382openalex-snapshot
Robust Regression and Outlier Detection
inferredcites →https://doi.org/10.1002/jcc.540130411openalex-snapshot
Atomic charge calculations for quantitative structure—property relationships
inferredcites →https://doi.org/10.1002/poc.610060704openalex-snapshot
Evidence for the presence of the CH–π‐interacted ap‐conformers of benzyl formates
inferredcites →https://doi.org/10.1016/0021-9673(85)80029-7openalex-snapshot
Capillary gas chromatography of chloro derivatives of 1,4-Dimethylbenzene Separation, identification and prediction of boiling points
inferredcites →https://doi.org/10.1016/0097-8485(79)80002-9openalex-snapshot
Search for all self-avoiding paths for molecular graphs
inferredcites →https://doi.org/10.1016/0378-3812(88)80038-4openalex-snapshot
Estimation of the boiling temperature at normal pressure for organic compounds from their chemical formula and a known boiling temperature at low pressure
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
Molecular Connectivity in Chemistry and Drug Research
inferredcites →https://doi.org/10.1016/s0003-2670(00)82910-4openalex-snapshot
Least median of squares: a robust method for outlier and model error detection in regression and calibration
inferredcites →https://doi.org/10.1016/s0040-4020(98)00550-xopenalex-snapshot
Quantitative structure-property relationship study of normal boiling points for halogen-/ oxygen-/ sulfur-containing organic compounds using the CODESSA program
inferredcites →https://doi.org/10.1016/s0079-6468(08)70281-9openalex-snapshot
6 Multivariate Data Analysis and Experimental Design in Biomedical Research
inferredcites →https://doi.org/10.1021/ci00014a015openalex-snapshot
Prediction of boiling points of organic heterocyclic compounds using regression and neural network techniques
inferredcites →https://doi.org/10.1021/ci00020a032openalex-snapshot
Prediction of boiling points and critical temperatures of industrially important organic compounds from molecular structure
inferredcites →https://doi.org/10.1021/ci60006a015openalex-snapshot
Generation of Descriptors from Molecular Structures
inferredcites →https://doi.org/10.1021/ci960024iopenalex-snapshot
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient
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/je00044a020openalex-snapshot
Prediction of the boiling point, heat of vaporization, and vapor pressure at various temperatures for polycyclic aromatic hydrocarbons
inferredcites →https://doi.org/10.1021/jp953224qopenalex-snapshot
Correlation of Boiling Points with Molecular Structure. 1. A Training Set of 298 Diverse Organics and a Test Set of 9 Simple Inorganics
inferredcites →https://doi.org/10.1080/00401706.1989.10488524openalex-snapshot
Robust Regression and Outlier Detection
inferredcites →https://doi.org/10.1080/00986448708960487openalex-snapshot
ESTIMATION OF PURE-COMPONENT PROPERTIES FROM GROUP-CONTRIBUTIONS
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.200014219openalex-snapshot
ChemInform Abstract: Development of a Quantitative Structure—Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules.
inferred← citeshttps://doi.org/10.1002/jssc.200301672openalex-snapshot
Elution and preliminary structure‐retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additives
inferred← citeshttps://doi.org/10.1007/978-3-319-23419-9_10openalex-snapshot
The Procter and Gamble Company: Current State and Future Needs in Materials Modeling
inferred← citeshttps://doi.org/10.1007/s10822-008-9204-9openalex-snapshot
On the importance of topological descriptors in understanding structure–property relationships
inferred← citeshttps://doi.org/10.1016/j.jmgm.2011.06.010openalex-snapshot
Estimation of boiling points using density functional theory with polarized continuum model solvent corrections
inferred← citeshttps://doi.org/10.1016/j.jmgm.2013.04.007openalex-snapshot
Prediction of boiling points of organic compounds by QSPR tools
inferred← citeshttps://doi.org/10.1016/s0006-3495(03)75032-2openalex-snapshot
Structural Modeling Extends QSAR Analysis of Antibody-Lysozyme Interactions to 3D-QSAR
inferred← citeshttps://doi.org/10.1016/s0097-8485(01)00114-0openalex-snapshot
Development of a quantitative structure–property relationship model for predicting the electrophoretic mobilities
inferred← citeshttps://doi.org/10.1016/s0166-1280(00)00822-8openalex-snapshot
Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
inferred← citeshttps://doi.org/10.1023/a:1013325026586openalex-snapshot
Method for the Construction of Universal Structure–Property Relationship Models using the Example of Normal Boiling Temperature for a Wide Set of Organic Compounds
inferred← citeshttps://doi.org/10.1039/c8em00220gopenalex-snapshot
In silico estimation of chemical aquatic toxicity on crustaceans using chemical category methods
inferred← citeshttps://doi.org/10.1080/10659360500037115openalex-snapshot
Highly diverse, massive organic data as explored by a composite QSPR strategy: An advanced study of boiling point
inferred← citeshttps://doi.org/10.1081/ddc-120002452openalex-snapshot
Profiling of Drugs for Membrane Activity Using Liposomes as an In Vitro Model System
inferred← citeshttps://doi.org/10.1111/j.1747-0285.2010.01022.xopenalex-snapshot
Research Article: Quantitative Sequence–Kinetics Relationship in Antigen–Antiboby Interaction Kinetics Based on a Set of Descriptors
inferred← citeshttps://doi.org/10.1177/026119290503300209openalex-snapshot
Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships
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/10.3390/80900687openalex-snapshot
Total and Local Quadratic Indices of the Molecular Pseudograph's Atom Adjacency Matrix: Applications to the Prediction of Physical Properties of Organic Compounds
inferred← citeshttps://doi.org/10.3390/i2020057openalex-snapshot
Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
inferred← citeshttps://doi.org/10.6023/a22010017openalex-snapshot
Accurate Prediction of the Boiling Point of Organic Molecules by Multi-Component Heterogeneous Learning Model
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.