Quantitative Complexometric Determination of Mercury(II) in SyntheticAlloys and Complexes Using 2-Thiazolinethiol as a Masking AgentQuaternary Alkylammonium and Alkylphosphonium Pertechnetates: Application to Pertechnetate Ion-Selective ElectrodesQuantum Chemical Model of Technetium CarbideQSAR Models for the Dermal Penetration of Polycyclic Aromatic HydrocarbonsQuantitative Structure-Property Relationship Evaluation of Structural Descriptors Derived from the Distance and Reverse Wiener Matrices

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Quantitative Complexometric Determination of Mercury(II) in SyntheticAlloys and Complexes Using 2-Thiazolinethiol as a Masking AgentA simple, rapid and selective complexometric method is proposed for the determination of mercury(II)
Quaternary Alkylammonium and Alkylphosphonium Pertechnetates: Application to Pertechnetate Ion-Selective Electrodes
Quantum Chemical Model of Technetium Carbide
QSAR Models for the Dermal Penetration of Polycyclic Aromatic Hydrocarbons
Quantitative structure-activity relationships (QSAR) models for the dermal penetration of 60 pol
Quantitative Structure-Property Relationship Evaluation of Structural Descriptors Derived from the Distance and Reverse Wiener Matrices
Structural descriptors derived from the molecular graph are widely used in developing QSPR and Q
Quantitative Descriptor for SNP Related Gene Sequences
The rapid growth of DNA sequence information relating to various gene sequences makes it imperat
Quantitative-Structure Activity Relationships on Thromboxane Receptor Antagonists
TXA₂ is an unstable metabolite of arachidonic acid and a potent inducer of platelet a
QSAR of Cyclooxygenase-2 (COX-2) Inhibition by 2,3-Diarylcyclopentenones Based on MEDV-13
A molecular electronegativity distance vector based on 13 atomic types (MEDV-13) is employed to
Quantitative Structure-Property Relationships for the Normal Boiling Temperatures of Acyclic Carbonyl Compounds
Quantitative structure-property relationships (QSPR) models for the estimation of normal boiling
Quantitative Relationship between Rate Constants of the Gas-Phase Homolysis of N-N, O-O and N-O Bonds and Molecular Descriptors
Quantitative structure-property relationships (QSPR) for kinetic parameters of the gas-phase hom
Quantitative Structure-Activity Relationships on Lipoxygenase Inhibitors
The control of leukotrienes biosynthesis through the inhibition of the enzyme 5-lipoxygenase rep
QSAR Carcinogenic Study of Methylated Polycyclic Aromatic Hydrocarbons Based on Topological Descriptors Derived from Distance Matrices and Correlation Weights of Local Graph Invariants
A quantitative structure-activity study for the carcinogenic activity of methylated polycyclic a
QSAR Modeling of Mutagenicity Based on Graphs of Atomic Orbitals
The graph of atomic orbitals (GAO) has been used to represent molecular structures. Rules by whi
Quantitative Structure-Retention Relationship Study of Gas Chromatographic Retention Indices for Halogenated Compounds
A high interest in predicting physical, chemical, and biological properties of halogenated compo
Quantum Chemical Calculation of the Ground State Geometry and Vibrational Frequencies for the C60+ Ion
Theoretical calculations for the fullerene cation are important for several aspects. Jahn-Teller
QSAR Study on Some Substituted Glutamine Analogs as Anticancer Agents
After glucose, glutamine is a major substrate for the cancer cell. In the synthesis of DNA and R
QSPR with TAU Indices: Water Solubility of Diverse Functional Acyclic Compounds
The topochemically arrived unique (TAU) scheme, developed in valence electron mobile (VEM) envir
QSAR Study on Some Dihydrofolate Reductase Inhibitors
Dihydrofolate reductase (DHFR) inhibitors have proved to be of value as antibacterial, antimalar
QSPR Modeling of Lipophilicity by Means of Correlation Weights of Local Graph Invariants
A quantitative structure-property modeling of the log P (octanol/water partition coeffici
QSAR Study on Some Antirhino/Enteroviral Vinylacetylene Benzimidazoles
A Quantitative Structure-Activity Relationship (QSAR) study on some vinylacetylene benzimidazole

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