On the public citation graph
Edge adjacency relationships in molecular graphs containing heteroatoms: a new topological index related to molar volume
0 signed · 65 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known work and none has been retracted — and get a dated CiteStamped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 points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118699140.ch11openalex-snapshot
Novel Methodologies for Optimal Product Design from Biomass
inferred← citeshttps://doi.org/10.1002/cem.2421openalex-snapshot
A QSAR study for modeling of thyroid receptors β1 selective ligands by application of adaptive neuro‐fuzzy inference system and radial basis function
inferred← citeshttps://doi.org/10.1002/chin.199950259openalex-snapshot
ChemInform Abstract: Molecular Topology of Dendrimers
inferred← citeshttps://doi.org/10.1002/jssc.201000105openalex-snapshot
Extraction, separation and quantitative structure–retention relationship modeling of essential oils in three herbs
inferred← citeshttps://doi.org/10.1002/qsar.200530143openalex-snapshot
A Linear QSPR Model for Prediction of Maximum Absorption Wavelength of Second‐order NLO Chromophores
inferred← citeshttps://doi.org/10.1002/qsar.200710139openalex-snapshot
Classical and Hologram QSAR Studies on a Series of Inhibitors of Trypanosomatid Glyceraldehyde‐3‐Phosphate Dehydrogenase
inferred← citeshttps://doi.org/10.1007/978-3-642-27737-5_625-1openalex-snapshot
Digital Communication and Chemical Structure Codification
inferred← citeshttps://doi.org/10.1007/978-3-642-27737-5_625-2openalex-snapshot
Digital Communication and Chemical Structure Codification
inferred← citeshttps://doi.org/10.1007/s00894-005-0006-xopenalex-snapshot
A QSPR treatment for the thermal stabilities of second-order NLO chromophore molecules
inferred← citeshttps://doi.org/10.1007/s00894-007-0180-0openalex-snapshot
A quantitative structure-property relationship study for refractive indices of conjugated polymers
inferred← citeshttps://doi.org/10.1007/s00894-011-1236-8openalex-snapshot
Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors
inferred← citeshttps://doi.org/10.1016/0045-6535(95)00295-jopenalex-snapshot
Correlation of physicochemical properties of alkylphenols with their graph-theoretical ϵ parameter
inferred← citeshttps://doi.org/10.1016/b978-0-444-63683-6.00001-0openalex-snapshot
Mathematical Principles of Chemical Product Design and Strategies
inferred← citeshttps://doi.org/10.1016/j.bmc.2007.05.016openalex-snapshot
QSAR study of selective ligands for the thyroid hormone receptor β
inferred← citeshttps://doi.org/10.1016/j.chroma.2005.10.019openalex-snapshot
Quantitative study of the structure–retention index relationship in the imine family
inferred← citeshttps://doi.org/10.1016/j.compchemeng.2015.01.007openalex-snapshot
Robust chemical product design via fuzzy optimisation approach
inferred← citeshttps://doi.org/10.1016/j.fluid.2013.06.008openalex-snapshot
QSPR analysis for melting point of fatty acids using genetic algorithm based multiple linear regression (GA-MLR)
inferred← citeshttps://doi.org/10.1016/j.fluid.2013.08.021openalex-snapshot
Predicting the glass transition temperature of ionic liquids by the quantitative structure property relationship method using a topological index
inferred← citeshttps://doi.org/10.1016/j.ijrefrig.2013.12.007openalex-snapshot
Novel method for prediction of normal boiling point and enthalpy of vaporization at normal boiling point of pure refrigerants: A QSPR approach
inferred← citeshttps://doi.org/10.1016/j.jmgm.2007.01.003openalex-snapshot
In silico screening of estrogen-like chemicals based on different nonlinear classification models
inferred← citeshttps://doi.org/10.1016/s0021-9673(99)00808-0openalex-snapshot
Modeling chromatographic parameters by a novel graph theoretical sub-structural approach
inferred← citeshttps://doi.org/10.1016/s0097-8485(01)00111-5openalex-snapshot
Novel atom-type AI indices for QSPR studies of alcohols
inferred← citeshttps://doi.org/10.1016/s0166-1280(02)00080-5openalex-snapshot
Application of novel atom-type AI topological indices in the structure–property correlations
inferred← citeshttps://doi.org/10.1016/s0166-1280(99)00222-5openalex-snapshot
Fragmental graphs. A novel approach to generate a new family of descriptors. Applications to QSPR studies
inferred← citeshttps://doi.org/10.1016/s1874-5229(99)80006-9openalex-snapshot
Molecular topology of dendrimers
inferred← citeshttps://doi.org/10.1021/acschemneuro.3c00677openalex-snapshot
Uncovering Structure–Activity Relationships of Phenethylamines: Paving the Way for Innovative Mental Health Treatments
inferred← citeshttps://doi.org/10.1021/acsomega.2c03363openalex-snapshot
Multi-Condition QSAR Model for the Virtual Design of Chemicals with Dual Pan-Antiviral and Anti-Cytokine Storm Profiles
inferred← citeshttps://doi.org/10.1021/ci980032uopenalex-snapshot
Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs. Benzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1021/ci990129wopenalex-snapshot
Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography
inferred← citeshttps://doi.org/10.1021/cr9903656openalex-snapshot
Aromaticity of Polycyclic Conjugated Hydrocarbons
inferred← citeshttps://doi.org/10.1021/ie301764jopenalex-snapshot
Predicting the Toxicity of Ionic Liquids in Leukemia Rat Cell Line by the Quantitative Structure–Activity Relationship Method Using Topological Indexes
inferred← citeshttps://doi.org/10.1021/ie302516vopenalex-snapshot
A Novel Methodology for Property-Based Molecular Design Using Multiple Topological Indices
inferred← citeshttps://doi.org/10.1021/ie403500wopenalex-snapshot
Thermal Conductivity of Ionic Liquids at Atmospheric Pressure: Database, Analysis, and Prediction Using a Topological Index Method
inferred← citeshttps://doi.org/10.1021/je201023aopenalex-snapshot
Predicting the Decomposition Temperature of Ionic Liquids by the Quantitative Structure–Property Relationship Method Using a New Topological Index
inferred← citeshttps://doi.org/10.1021/je3002046openalex-snapshot
Predicting Toxicity of Ionic Liquids in Acetylcholinesterase Enzyme by the Quantitative Structure–Activity Relationship Method Using Topological Indexes
inferred← citeshttps://doi.org/10.1021/jf501108jopenalex-snapshot
Design, Synthesis, Crystal Structure, Insecticidal Activity, Molecular Docking, and QSAR Studies of Novel N 3 -Substituted Imidacloprid Derivatives
inferred← citeshttps://doi.org/10.1023/a:1008048003720openalex-snapshot
Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach
inferred← citeshttps://doi.org/10.1023/b:modi.0000047504.14261.2aopenalex-snapshot
On reformulated Zagreb indices
inferred← citeshttps://doi.org/10.1038/s41598-023-35747-8openalex-snapshot
New molecular structure based models for estimation of the CO2 solubility in different choline chloride-based deep eutectic solvents (DESs)
inferred← citeshttps://doi.org/10.1070/rc1999v068n06abeh000425openalex-snapshot
Molecular structure descriptors in the computer-aided design of biologically active compounds
inferred← citeshttps://doi.org/10.1080/08927020903096064openalex-snapshot
Accurate quantitative structure–property relationship analysis for prediction of nematic transition temperatures in thermotropic liquid crystals
inferred← citeshttps://doi.org/10.1080/10406638.2020.1765815openalex-snapshot
New Bounds for the Estrada Index of Phenylenes
inferred← citeshttps://doi.org/10.1080/10406638.2020.1823860openalex-snapshot
Results on the Estrada Indices of Benzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1080/10406638.2021.1933103openalex-snapshot
On the Energy of Benzenoid Hydrocarbons
inferred← citeshttps://doi.org/10.1080/10629360008033229openalex-snapshot
On the Topological Sub-Structural Molecular Design (TOSS-MODE) in QSPR/QSAR and Drug Design Research
inferred← citeshttps://doi.org/10.1080/10629360290002776openalex-snapshot
Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers
inferred← citeshttps://doi.org/10.1080/10629369708039125openalex-snapshot
Molecular Graph Matrices and Derived Structural Descriptors
inferred← citeshttps://doi.org/10.1080/10629369808039152openalex-snapshot
Modeling the Aqueous Solubility of Aliphatic Alcohols
inferred← citeshttps://doi.org/10.1080/10629369808039158openalex-snapshot
Molecular Connectivity Indices of Iterated Line Graphs. A New Source of Descriptors for QSPR and QSAR Studies
inferred← citeshttps://doi.org/10.1186/s13065-024-01376-zopenalex-snapshot
Perturbation-theory machine learning for mood disorders: virtual design of dual inhibitors of NET and SERT proteins
inferred← citeshttps://doi.org/10.1201/b18389openalex-snapshot
Graph-Theoretical Matrices in Chemistry
inferred← citeshttps://doi.org/10.1201/b18389-3openalex-snapshot
The Adjacency Matrix and Related Matrices
inferred← citeshttps://doi.org/10.1515/hukin-2015-0013openalex-snapshot
Using Network Metrics in Soccer: A Macro-Analysis
inferred← citeshttps://doi.org/10.1590/s1980-65742014000300004openalex-snapshot
Using network metrics to investigate football team players' connections: A pilot study
inferred← citeshttps://doi.org/10.2174/0115680266325897240815112505openalex-snapshot
Ligand-Based Approach for Multi-Target Drug Discovery: PTML Modeling of Triple-Target Inhibitors
inferred← citeshttps://doi.org/10.3390/biom11121832openalex-snapshot
In Silico Drug Repurposing for Anti-Inflammatory Therapy: Virtual Search for Dual Inhibitors of Caspase-1 and TNF-Alpha
inferred← citeshttps://doi.org/10.3390/biomedicines10020491openalex-snapshot
PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors
inferred← citeshttps://doi.org/10.3390/ijms262311453openalex-snapshot
Computational Phenotypic Drug Discovery for Anticancer Chemotherapy: PTML Modeling of Multi-Cell Inhibitors of Colorectal Cancer Cell Lines
inferred← citeshttps://doi.org/10.3390/microorganisms13071620openalex-snapshot
In Silico Approach for Early Antimalarial Drug Discovery: De Novo Design of Virtual Multi-Strain Antiplasmodial Inhibitors
inferred← citeshttps://doi.org/10.3390/ph18020196openalex-snapshot
In Silico Approach for Antibacterial Discovery: PTML Modeling of Virtual Multi-Strain Inhibitors Against Staphylococcus aureus
inferred← citeshttps://doi.org/10.51758/agjsr-01-2013-0004openalex-snapshot
Toward the Evaluation of Research Groups based on Scientific Co-authorship Networks: The Robocorp Case Study
inferred← citeshttps://doi.org/10.70675/21e8dd1ez775dz4606zac7cz8f4c6defbde6openalex-snapshot
Nouveaux dérivés aminostéroïdiens à usage antimicrobien en médecine vétérinaire
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.