Aji Mathew group
Research groupThe focus of the group is biobased materials for different applications.
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The focus of the group is biobased materials for different applications.
Molecular computer simulations. All material things around us (and we ourselves) consist of molecules. Molecules consist of atoms, atoms consist of electrons and atomic nuclei. Behavior of all these small parts of materia is determined by the fundamental laws of quantum mechanics.

Our research group is interested in the synthesis, structure determination and applications of crystalline materials.

We use modelling and machine learning to understand ionization processes in electrospray (ESI) and developing semi-quantitative non-targeted analysis methodology.

Our research focuses on the development of efficient and selective homogeneous and heterogeneous catalytic reactions for the construction of carbon-carbon and carbon-heteroatom bonds, with application to the late-stage functionalization of complex organic molecules.
Our research is focused at development of sustainable organic synthesis through the use of hypervalent iodine chemistry.

Our major research interest centers around finding efficient and sustainable ways to utilize carbon dioxide as a C1 feedstock, Nitrogen reduction, green hydrogen production. We are also interested in projects related to water purification via chemical & electrochemical PFAS remediation.

Our research focus is sustainable fuel production, especially hydrogen.
Quantitative structure characterization is important to materials research, in particular in nanoscience and nanotechnology

We have synthesized and characterized new metal hydrides aiming at improving solid-state hydrogen storage over several years.

Zeglio´s group focuses on organic bioelectronics. Her Team is driven by the need for materials with the properties needed for device function and that better integrate into life and the environment.

We use quantum chemical methods to study reaction mechanisms of both homogeneous and enzymatic catalysis.
Solid state inorganic chemistry involved in synthesising compounds and studying their crystal structures as well as their fundamental properties. Very often the compounds of interest have various energy related applications.

Our research group focuses on crystal engineering and structure-property relationships in a range of coordination polymers, often metal-cyanide frameworks.

Knowing the 3D atomic structures of materials and biomolecules is crucial for understanding their functions. X-ray diffraction is currently the most important technique for determination of 3D atomic structures, but requires large crystals which are often difficult to obtain
My current research focus is on developing methods for chemical characterization of the organic composition of particulate matter which encompasses coupled chromatographic techniques for target analysis of polycyclic aromatic compounds (PACs), and nontarget analytical workflows using high-resolution mass spectrometry.

An important part of the research is focused on the use of heterogeneous catalysts where the catalytic units (metal and / or enzyme) are immobilized on different types of support materials such as mesoporous silica materials or microcrystalline cellulose.
Our mission is to design, create and investigate broadly defined functional polymers and carbons, particularly in a well-structured (e.g., colloidal or porous) form, via simple chemistry and processing.

The team’s main focus is to valorize biobased residues and design of circular products.
The main interest of the Szabó group is development of selective synthesis using transition-metal catalysis and organocatalysis targeting mainly fluorine and boron containing organic molecules.
