Improving the efficiency of catalytic processes by computational methods.
Computational chemistry, in particular DFT and DFT/MM methods, are applied to the study of a variety of chemical processes of practical interest. The main focus is homogeneous catalysis in collaboration with experimental groups. Ongoing research topics include also photocatalysis, mechanochemistry and organic electrosynthesis.
Research groups: Prof. Feliu Maseras
Research groups: Prof. Feliu Maseras
Research groups: Prof. Feliu Maseras
Research groups: Prof. Feliu Maseras
Title | Reference | Deadline | |
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ICIQ Master Projects Fellowship Programme - FIRST CALL 2025 | Reference: 5529113 |
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APPLY |
Project Researcher Innovation and Valorisation Laboratory (KTT 2025-01) | Reference: 5503756 |
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APPLY |
ICIQ FULLY-FUNDED PhD PROGRAMME 2025 – FIRST CALL | Reference: 5467196 |
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APPLY |
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