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Determination of Critical Micelle Concentration by Electrochemical Means
Abstract Overview of electrochemical methods for critical micelle concentration (cmc) determination is given. The principles and examples of cmc determination by conductometry, potentiometry,Expand
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SMILES-based quantitative structure-property relationships for half-wave potential of N-benzylsalicylthioamides.
Optimal descriptors calculated with Simplified Molecular Input Line Entry System (SMILES) notation have been used in quantitative structure-property relationships (QSPR) of half-wave potential ofExpand
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An HPTLC method for the determination and the purity control of ciprofloxacin HCl in coated tablets.
A high-performance thin-layer chromatographic method (HPTLC) has been developed for the determination and the purity control of a synthetic fluoroquinolone antibiotic ciprofloxacin hydrochloride inExpand
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Degradation of polycyclic aromatic hydrocarbons by the copper(II)-hydrogen peroxide system
A non-enzymic system containing CuSO4 (10 mmol/L) and hydrogen peroxide (100 mmol/L) was used for the degradation of three polycyclic aromatic hydrocarbons: phenanthrene, fluoranthene, and pyreneExpand
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FIA titrations of phenothiazine derivatives in aqueous micellar and non-aqueous media.
New methods of flow injection analysis (FIA) neutralization titrations of phenothiazine derivatives in aqueous micellar medium of a cationic surfactant using potentiometric and spectrophotometricExpand
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Determination of Chondroitin Sulfate by Thiazine Dyes using Flow Injection Analysis with Spectrophotometric Detection
Abstract A new method for the flow‐trough spectrophotometric determination of chondroitin sulfate in presence of Azure B was developed. A study was done under both static and flow‐trough conditions.Expand
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SMILES-based quantitative structure–retention relationships for RP HPLC of 1-phenyl-5-benzylsulfanyltetrazoles
The CORAL software (http://www.insilico.eu/coral) was used to build up the Simplified Molecular Input Line Entry System-based quantitative structure–property relationship (QSPR) for the retentionExpand
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QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES
TLDR
Optimal descriptors calculated with Simplified Molecular Input Line Entry System (SMILES) notation have been used in quantitative structure-property relationships (QSPR) modeling electrochemical half-wave potential of benzoxazine derivatives by one-variable correlations. Expand
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Study on the aggregation of teicoplanin.
The aggregation of teicoplanin was studied in four solutions: 0.06 M phosphate buffers pH 4.3 and 6.3, both with and without 10% (v/v) of acetonitrile. Conductometry, capillary electrophoresis,Expand
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SMILES-based QSPR model for half-wave potentials of 1-phenyl-5-benzyl-sulfanyltetrazoles using CORAL
Abstract The CORAL software ( http://www.insilico.eu/coral ) was used to build up the SMILES-based quantitative structure–property relationship (QSPR) for half-wave potential ofExpand
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