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GLSalierno/README.md

πŸ‘¨β€πŸ”¬ Gabriel Leonardo Salierno

My research is dedicated to advancing sustainability through the integration of high-performance science and technological development, with a particular focus on the intersection of chemical engineering, green chemistry, and computational modeling. I investigate industrial transport phenomena, manage and interpret large experimental datasets, and lead pilot-scale implementations of heterogeneous catalytic processes. My long-term objective is to generate fundamental knowledge that enables the design of greener, safer, and more efficient chemical technologies.

πŸ”¬ Research Interests

  • Sustainable Chemistry
  • Semi-empirical Modeling
  • Green Engineering
  • Chemical Hazard Assessment
  • Transport Phenomena
  • Heterogeneous Catalysis
  • Chemometrics
  • Clean Energy Technology
  • Radioactive Particle Tracking (RPT)

πŸ§ͺ Featured Research Tools

cas-to-chem-data

A Python tool for retrieving standardized chemical property data from CAS numbers, designed for sustainable chemistry workflows.

πŸ“ How to cite:
If you use this tool in your research, please cite the DOI-archived version:
Salierno, G. L. (2026). cas-to-chem-data: A tool for retrieving chemical data from CAS numbers (Version 1.0.0). Zenodo. https://doi.org/10.5281/zenodo.18475382


askcos-combustion-estimator

Semi-empirical models for estimating combustion properties of novel chemical compounds, supporting the development of sustainable alternatives.

πŸ“ How to cite:
If you use this tool in your research, please cite the DOI-archived version:
Salierno, G. L. (2026). askcos-combustion-estimator: Semi-empirical combustion property estimation (Version 1.0.0). Zenodo. https://doi.org/10.5281/zenodo.18475328


name-to-HSPiP_data

Tool for converting chemical names to HSPiP-compatible data formats for Hansen Solubility Parameter analysis.

πŸ“ How to cite:
If you use this tool in your research, please cite the DOI-archived version:
Salierno, G. L. (2026). name-to-HSPiP_data: Chemical name to HSPiP data converter (Version 1.0.0). Zenodo. https://doi.org/10.5281/zenodo.18475390


pubchem-flashpoint-retriever

Automated retrieval of flashpoint data from PubChem for safety assessment and green chemistry screening.

πŸ“ How to cite:
If you use this tool in your research, please cite the DOI-archived version:
Salierno, G. L. (2026). pubchem-flashpoint-retriever: PubChem flashpoint data extraction tool (Version 1.0.0). Zenodo. https://doi.org/10.5281/zenodo.18475367


cas-to-HSPiP_data

Converts CAS numbers to HSPiP-ready data for rapid solubility parameter analysis in sustainable solvent selection.

πŸ“ How to cite:
If you use this tool in your research, please cite the DOI-archived version:
Salierno, G. L. (2026). cas-to-HSPiP_data: CAS number to HSPiP data converter (Version 1.0.0). Zenodo. https://doi.org/10.5281/zenodo.18475399


πŸ“Œ Note on citations: All my research tools are archived on Zenodo with persistent DOIs. Please cite the DOI-archived versions to ensure long-term accessibility and proper academic credit. Check each repository for the most current citation format.

πŸ“« Get in Touch

Popular repositories Loading

  1. cas-to-HSPiP_data cas-to-HSPiP_data Public

    Scripts to retrieve SMILES, InChI, IUPAC names, and properties from PubChem via CAS numbers, then compute Hansen Solubility Parameters (HSP) using HSPiP. MATLAB-Python integration for chem data pro…

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  2. name-to-HSPiP_data name-to-HSPiP_data Public

    Scripts to retrieve CAS numbers, IUPAC names, and SMILES from compound names via PubChem API, then compute Hansen Solubility Parameters (HSP) using HSPiP. Features chemical validation. MATLAB-Pytho…

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  3. askcos-combustion-estimator askcos-combustion-estimator Public

    ASKCOS API (Automated System for Knowledge-based Continuous Organic Synthesis) implemetation to predict combustion products for organic compounds and estimate a Gibbs free energy of combustion. The…

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  4. OPERA OPERA Public

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    Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy assessment for physicochemical properties, environmental fate …

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    Forked from ASKCOS/ASKCOS

    Software package for computer aided synthesis planning

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  6. QSPRpred QSPRpred Public

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    A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.

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