On the public citation graph
Computer-assisted prediction of gas chromatographic retention indexes of pyrazines
0 signed · 76 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known work and none has been retracted — and get a dated CiteStamped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/10.1016/0021-9673(87)80029-8openalex-snapshot
Correlation between molecular structures and retention indices of pyrazines
inferredcites →https://doi.org/10.1016/s0003-2670(00)82801-9openalex-snapshot
Descriptions of molecular shape applied in studies of structure/activity and structure/property relationships
inferredcites →https://doi.org/10.1016/s0021-9673(01)81342-xopenalex-snapshot
Calculation of retention indices of pyrazines on the basis of molecular structure
inferredcites →https://doi.org/10.1016/s0021-9673(01)93485-5openalex-snapshot
Use of modified molecular connectivity indices to predict retention indices of monosubstituted alkyl, alkoxy, alkylthio, phenoxy and (phenylthio)pyrazines
inferredcites →https://doi.org/10.1021/ac00161a007openalex-snapshot
Computer-assisted prediction of gas chromatographic retention times of polychlorinated biphenyls
inferredcites →https://doi.org/10.1021/ac00258a033openalex-snapshot
Interactive computer system for the simulation of carbon-13 nuclear magnetic resonance spectra
inferredcites →https://doi.org/10.1021/ac00297a052openalex-snapshot
Prediction of gas chromatographic retention indexes of polycyclic aromation compounds and nitrated polycyclic aromatic compounds
inferredcites →https://doi.org/10.1021/bk-1979-0112.ch004openalex-snapshot
Studies of Chemical Structure-Biological Activity Relations Using Pattern Recognition
inferredcites →https://doi.org/10.1021/ci00043a009openalex-snapshot
On molecular identification numbers
inferredcites →https://doi.org/10.1021/jf00107a014openalex-snapshot
Synthesis of new pyrazines for flavor use
inferredcites →https://doi.org/10.1021/jf60188a023openalex-snapshot
Organoleptic properties of some alkyl-substituted alkoxy- and alkylthiopyrazines
inferredcites →https://doi.org/10.1021/jm00196a017openalex-snapshot
Chance factors in studies of quantitative structure-activity relationships
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0470845015.cqa007mopenalex-snapshot
Quantitative Structure–Property Relationships (QSPR)
inferred← citeshttps://doi.org/10.1002/9783527618279.ch41copenalex-snapshot
Quantitative Structure‐Property Relationships
inferred← citeshttps://doi.org/10.1002/elps.201000580openalex-snapshot
Simple and rapid CE‐UV method for the assessment of trail pheromone compounds of leaf‐cutting ants' venom glands
inferred← citeshttps://doi.org/10.1002/etc.5620160527openalex-snapshot
Effects of surfactants on the rotifer,Brachionus calyciflorus, in a chronic toxicity test and in the development of qsars
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/10.1002/jssc.201300254openalex-snapshot
Prediction of retention indices for frequently reported compounds of plant essential oils using multiple linear regression, partial least squares, and support vector machine
inferred← citeshttps://doi.org/10.1002/qsar.19910100207openalex-snapshot
Studies of Performance of Graph Theoretical Indices in QSAR Analysis
inferred← citeshttps://doi.org/10.1002/qsar.200430902openalex-snapshot
RP-HPLC Determination of Lipophilicity of 22 Penicillins, Their Correlation with Reported Values and Establishment of Quantitative Structure-log Kw Relationships
inferred← citeshttps://doi.org/10.1007/bf02688041openalex-snapshot
Correlation of retention indices with van der Waals’ volumes and surface areas: Alkanes and azo compounds
inferred← citeshttps://doi.org/10.1007/s00216-007-1442-5openalex-snapshot
A new conceptual approach to assigning biomass combustion-derived methoxyphenol structures by using a gas chromatographic retention index model
inferred← citeshttps://doi.org/10.1007/s10886-018-0948-yopenalex-snapshot
Alkyl-Dimethylpyrazines in Mandibular Gland Secretions of Four Odontomachus Ant Species (Formicidae: Ponerinae)
inferred← citeshttps://doi.org/10.1016/0003-2670(92)85093-lopenalex-snapshot
Quantitative structure-retention relationships studies of polychlorinated dibenzodioxins on gas chromatographic stationary phases of varying polarity
inferred← citeshttps://doi.org/10.1016/0003-2670(92)85094-mopenalex-snapshot
Quantitative structure-retention relationships studies of polychlorinated dibenzofurans on gas chromatographic stationary phases of varying polarity
inferred← citeshttps://doi.org/10.1016/b978-012077460-9/50005-8openalex-snapshot
Chemical and Biological Sensors
inferred← citeshttps://doi.org/10.1016/j.aca.2007.02.027openalex-snapshot
Prediction of gas chromatography/electron capture detector retention times of chlorinated pesticides, herbicides, and organohalides by multivariate chemometrics methods
inferred← citeshttps://doi.org/10.1016/j.aca.2008.01.003openalex-snapshot
Quantitative predictions of gas chromatography retention indexes with support vector machines, radial basis neural networks and multiple linear regression
inferred← citeshttps://doi.org/10.1016/j.aca.2008.04.009openalex-snapshot
Headspace solid-phase microextraction–gas chromatographic–time-of-flight mass spectrometric methodology for geographical origin verification of coffee
inferred← citeshttps://doi.org/10.1016/j.chemolab.2005.10.004openalex-snapshot
QSPR modeling of thermal conductivity detection response factors for diverse organic compound
inferred← citeshttps://doi.org/10.1016/j.chemolab.2014.09.020openalex-snapshot
QSPR analysis for the retention index of flavors and fragrances on a OV-101 column
inferred← citeshttps://doi.org/10.1016/j.chemolab.2022.104552openalex-snapshot
QSRR modelling for the investigation of gas chromatography retention indices of flavour and fragrance compounds on Carbowax 20 M glass capillary column with the index of ideality of correlation and the consensus modelling
inferred← citeshttps://doi.org/10.1016/j.chroma.2015.09.086openalex-snapshot
Genetic programming based quantitative structure–retention relationships for the prediction of Kovats retention indices
inferred← citeshttps://doi.org/10.1016/j.chroma.2015.10.028openalex-snapshot
Quantitative structure–property relationship analysis for the retention index of fragrance-like compounds on a polar stationary phase
inferred← citeshttps://doi.org/10.1016/j.chroma.2019.01.011openalex-snapshot
Identification of alkylpyrazines by gas chromatography mass spectrometry (GC-MS)
inferred← citeshttps://doi.org/10.1016/j.foodres.2017.10.016openalex-snapshot
Moisture absorption and dynamic flavor changes in hydrolysed and freeze-dried pine nut ( Pinus koraiensis ) by-products during storage
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2008.11.097openalex-snapshot
Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: Concerns to support vector machine
inferred← citeshttps://doi.org/10.1016/j.lwt.2007.07.007openalex-snapshot
Practical retention index models of OV-101, DB-1, DB-5, and DB-Wax for flavor and fragrance compounds
inferred← citeshttps://doi.org/10.1016/s0003-2670(00)01220-4openalex-snapshot
Correlation between retention indices and quantum-chemical descriptors of ketones and aldehydes on stationary phases of different polarity
inferred← citeshttps://doi.org/10.1016/s0003-2670(98)00781-8openalex-snapshot
The development of a quantitative structure property relationship (QSPR) for the prediction of dielectric constants using neural networks
inferred← citeshttps://doi.org/10.1016/s0021-9673(00)00793-7openalex-snapshot
Prediction of thermal conductivity detection response factors using an artificial neural network
inferred← citeshttps://doi.org/10.1016/s0021-9673(01)01513-8openalex-snapshot
Use of self-training artificial neural networks in modeling of gas chromatographic relative retention times of a variety of organic compounds
inferred← citeshttps://doi.org/10.1016/s0021-9673(01)95918-7openalex-snapshot
Retentions of alkylloxazoles and alkylthiazoles and their prediction based on non-linear additivity concepts in gas chromatography
inferred← citeshttps://doi.org/10.1016/s0021-9673(97)00122-2openalex-snapshot
Prediction of the gas chromatographic relative retention times of flavonoids from molecular structure
inferred← citeshttps://doi.org/10.1016/s0021-9673(99)00402-1openalex-snapshot
Quantitative structure–retention relationships of polychlorinated naphthalenes in gas chromatography
inferred← citeshttps://doi.org/10.1016/s0926-3373(02)00324-7openalex-snapshot
Structural properties and photoreactivity relationships of substituted phenols in TiO2 suspensions
inferred← citeshttps://doi.org/10.1016/s0958-1669(99)00062-2openalex-snapshot
Chemoinformatics – predicting the physicochemical properties of 'drug-like' molecules
inferred← citeshttps://doi.org/10.1021/ac00018a023openalex-snapshot
Prediction of gas chromatographic relative retention times of stimulants and narcotics
inferred← citeshttps://doi.org/10.1021/ac00018a024openalex-snapshot
Prediction of gas chromatographic relative retention times of anabolic steroids
inferred← citeshttps://doi.org/10.1021/ac00018a025openalex-snapshot
Role of the modulator in gradient elution chromatography
inferred← citeshttps://doi.org/10.1021/ac00069a027openalex-snapshot
Quantitative structure-retention and structure-odor intensity relationships for a diverse group of odor-active compounds
inferred← citeshttps://doi.org/10.1021/ac00072a025openalex-snapshot
Dependence of retention and separation quality in planar chromatography on properties of the mobile phase
inferred← citeshttps://doi.org/10.1021/ac00083a005openalex-snapshot
Prediction of Gas Chromatographic Retention Times and Response Factors Using a General Qualitative Structure-Property Relationships Treatment
inferred← citeshttps://doi.org/10.1021/ac00084a001openalex-snapshot
Column Liquid Chromatography: Equipment and Instrumentation
inferred← citeshttps://doi.org/10.1021/ac00220a013openalex-snapshot
Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies
inferred← citeshttps://doi.org/10.1021/ac00223a006openalex-snapshot
Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups
inferred← citeshttps://doi.org/10.1021/ac00223a007openalex-snapshot
Prediction of gas chromatographic retention indexes for polychlorinated dibenzofurans
inferred← citeshttps://doi.org/10.1021/ci000134wopenalex-snapshot
Interpretation of Quantitative Structure−Property and −Activity Relationships
inferred← citeshttps://doi.org/10.1021/ci025597bopenalex-snapshot
Quantum-Mechanical QSAR/QSPR Descriptors from Momentum-Space Wave Functions
inferred← citeshttps://doi.org/10.1021/ci980029aopenalex-snapshot
Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure
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/cr900238dopenalex-snapshot
Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
inferred← citeshttps://doi.org/10.1021/ef040033qopenalex-snapshot
How Chemical Structure Determines Physical, Chemical, and Technological Properties: An Overview Illustrating the Potential of Quantitative Structure−Property Relationships for Fuels Science
inferred← citeshttps://doi.org/10.1021/js960196uopenalex-snapshot
Molecular Structure and Gas Chromatographic Retention Behavior of the Components of Ylang-Ylang Oil
inferred← citeshttps://doi.org/10.1039/c3nj00308fopenalex-snapshot
Solvent free synthesis, characterization, anticancer, antibacterial, antifungal, antioxidant and SAR studies of novel (E)-3-aryl-1-(3-alkyl-2-pyrazinyl)-2-propenone
inferred← citeshttps://doi.org/10.1070/rc1993v062n01abeh000003openalex-snapshot
The use of correlation equations for the prediction of retention parameters in gas-liquid chromatography
inferred← citeshttps://doi.org/10.1080/02772240009358904openalex-snapshot
An analysis of the chromatographic behavior of the environmental contaminants polychlorinated naphthalenes using electrical and topological descriptors
inferred← citeshttps://doi.org/10.1080/02772249909358852openalex-snapshot
An analysis of the chromatographic behavior of the environmental contaminants polychlorinated naphthalenes using electrical and topological descriptors
inferred← citeshttps://doi.org/10.1080/10629360108035362openalex-snapshot
Quantitative Structure-Retention Relationships for Gas Chromatographic Retention Indices of Alkylbenzenes with Molecular Graph Descriptors
inferred← citeshttps://doi.org/10.1093/chromsci/45.6.360openalex-snapshot
Investigation of General Expression to Predict the Molar Response Factor in the GC for Monosubstituted Alkanes
inferred← citeshttps://doi.org/10.1365/s10337-007-0467-4openalex-snapshot
Prediction of GC Retention Times of Complex Petroleum Fractions Based on Quantitative Structure–Retention Relationships
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/10.5121/ijics.2016.6101openalex-snapshot
Treatment by Alternative Methods of Regression Gas Chromatographic Retention Indices of 35 Pyrazines
inferred← citeshttps://doi.org/10.5121/ijsc.2016.7103openalex-snapshot
Treatment by Alternative Methods of Regression Gas Chromatographic Retention Indices of 35 Pyrazines
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.