Consent Preferences
Customize Consent Preferences

We use cookies to help you navigate efficiently and perform certain functions. You will find detailed information about all cookies under each consent category below.

The cookies that are categorized as "Necessary" are stored on your browser as they are essential for enabling the basic functionalities of the site. ... 

Always Active

Necessary cookies are required to enable the basic features of this site, such as providing secure log-in or adjusting your consent preferences. These cookies do not store any personally identifiable data.

Functional cookies help perform certain functionalities like sharing the content of the website on social media platforms, collecting feedback, and other third-party features.

Analytical cookies are used to understand how visitors interact with the website. These cookies help provide information on metrics such as the number of visitors, bounce rate, traffic source, etc.

Performance cookies are used to understand and analyze the key performance indexes of the website which helps in delivering a better user experience for the visitors.

No cookies to display.

Advertisement cookies are used to provide visitors with customized advertisements based on the pages you visited previously and to analyze the effectiveness of the ad campaigns.

No cookies to display.

Other cookies are those that are being identified and have not been classified into any category as yet.

No cookies to display.

Dr. Albert Solé-Daura

Computational modeling of complex physicochemical processes in energy- and sustainability-related catalysis

Research

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.

Our team

Job offers

Title Reference Deadline
ICIQ Master Projects Fellowship Programme - SECOND CALL 2025 Reference: 5852938
28-04-2025 - 01-06-2025
APPLY
Corporate Communications Officer (Sick, Maternity and Lactation Leave Cover) (MGMT 2025-05) Reference: 5850614
27-04-2025 - 04-05-2025
APPLY
ICIQ IVORI PhD PROGRAMME 2025 - FIRST CALL Reference: 5708535
24-03-2025 - 04-05-2025
APPLY
IVORI MASTER FELLOWSHIP PROGRAMME 2025 Reference: 5708486
24-03-2025 - 04-05-2025
APPLY
Technician Glassblowing Workshop (Ref: RSA 2025-01) Reference: 5819791
16-04-2025 - 30-04-2025
APPLY

Let's create a brighter future

Join our team to work with renowned researchers, tackle groundbreaking
projects and contribute to meaningful scientific advancements

Join us!
Board of Trustees:
Member of:
Accredited with:
With the support of: