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Computational modeling of complex physicochemical processes in energy- and sustainability-related catalysis
Our research focuses on applying computational methods to solve complex physicochemical problems and gain atomistic insights across a range of fields, often in close collaboration with experimental partners. These mainly involve thermal, photo-, and electro-catalytic approaches for the activation and conversion of small molecules, such as CO2 and N2, into value-added products, mainly promoted by polyoxometalates, metal-based complexes, Metal-Organic Frameworks and their derived host-guest assemblies. Additionally, we are highly interested in the atomistic simulation of the dynamic properties and collective behavior of these systems in solution, as well as how these properties relate to their reactivity within explicit and realistic environments.
Title | Reference | Deadline | |
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ICIQ Master Projects Fellowship Programme - SECOND CALL 2025 | Reference: 5852938 |
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APPLY |
Corporate Communications Officer (Sick, Maternity and Lactation Leave Cover) (MGMT 2025-05) | Reference: 5850614 |
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APPLY |
ICIQ IVORI PhD PROGRAMME 2025 - FIRST CALL | Reference: 5708535 |
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APPLY |
IVORI MASTER FELLOWSHIP PROGRAMME 2025 | Reference: 5708486 |
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APPLY |
Technician Glassblowing Workshop (Ref: RSA 2025-01) | Reference: 5819791 |
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APPLY |
Join our team to work with renowned researchers, tackle groundbreaking
projects and contribute to meaningful scientific advancements