Tomasz Puzyn

Orcid: 0000-0003-0449-8339

According to our database1, Tomasz Puzyn authored at least 7 papers between 2008 and 2024.

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

Timeline

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Bibliography

2024
Hybrid Machine Learning and Experimental Studies of Antiviral Potential of Ionic Liquids against P100, MS2, and Phi6.
J. Chem. Inf. Model., 2024

2018
Multi-Objective Genetic Algorithm (MOGA) As a Feature Selecting Strategy in the Development of Ionic Liquids' Quantitative Toxicity-Toxicity Relationship Models.
J. Chem. Inf. Model., 2018

2016
ILPC: simple chemometric tool supporting the design of ionic liquids.
J. Cheminformatics, 2016

Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids.
J. Comput. Aided Mol. Des., 2016

2015
Towards modelling of the environmental fate of pharmaceuticals using the QSPR-MM scheme.
Environ. Model. Softw., 2015

2012
Combinatorial × Computational × Cheminformatics (C<sup>3</sup>) Approach to Characterization of Congeneric Libraries of Organic Pollutants.
J. Chem. Inf. Model., 2012

2008
Calculation of Quantum-Mechanical Descriptors for QSPR at the DFT Level: Is It Necessary?
J. Chem. Inf. Model., 2008


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