Ruslan Petrukhin

According to our database1, Ruslan Petrukhin authored at least 11 papers between 2001 and 2005.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2005
Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program [<i>J. Chem. Inf. Comput. Sci</i>. <i>42</i>, 225-231 (2002)].
J. Chem. Inf. Model., 2005

2003
A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents.
J. Chem. Inf. Comput. Sci., 2003

A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents.
J. Chem. Inf. Comput. Sci., 2003

2002
The Chemical Inventory System of the Center for Heterocyclic Compounds, University of Florida.
J. Chem. Inf. Comput. Sci., 2002

QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids.
J. Chem. Inf. Comput. Sci., 2002

Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program.
J. Chem. Inf. Comput. Sci., 2002

Prediction of Ultraviolet Spectral Absorbance Using Quantitative Structure-Property Relationships.
J. Chem. Inf. Comput. Sci., 2002

2001
Interpretation of Quantitative Structure-Property and -Activity Relationships.
J. Chem. Inf. Comput. Sci., 2001

CODESSA-Based Theoretical QSPR Model for Hydantoin HPLC-RT Lipophilicities.
J. Chem. Inf. Comput. Sci., 2001

QSPR Analysis of Flash Points.
J. Chem. Inf. Comput. Sci., 2001

QSRR Correlation of Free-Radical Polymerization Chain-Transfer Constants for Styrene.
J. Chem. Inf. Comput. Sci., 2001


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