Puzari Research Group

We delve into diverse realms such as Applied Organic Catalysis, Enantioselective Synthesis, Self-Assembly, and Supramolecular Chemistry. Our passion for sustainability drives our exploration of Green Organic Synthesis methods while our expertise in Functional Materials and Hybrid Composite Materials opens doors to novel applications. Through the integration of computational chemistry, we unravel complex molecular structures and predict intricate chemical behaviors, enriching our understanding and paving the way for groundbreaking discoveries.

Join us in our quest to push the boundaries of chemical science and shape the future of materials and catalysis.

Research Interest
group photo

Organic Synthesis

We design novel organic reactions following green chemistry principles. Dendrimers and evaluation of medicinal plants are some specialized areas.

Catalysis

We model materials targeting organic reactions and photocatalytic degradations containing metals.

Metal Organic Frameworks

Synthesis and characterization of metal organic frameworks (MOFs) with some applications such as adsorption, gas storage, and metal separation.

Bio-Diesel

Development of biodiesel from biomass-derived heterogeneous catalysts.

Machine Learning

We use machine learning (ML) algorithms to predict and analyze experimental data. Prediction of drug properties, catalytic properties, and new hypothetical MOFs are some applications.

Computational Chemistry

We are also involved in computational approaches using density functional theory (DFT) and molecular simulations to analyze compounds and materials.

It is strange that only extraordinary men make the discoveries,
which later appear so easy and simple

Georg C. Lichtenberg