Portfolio
Pioneering Innovations in Computational Chemistry
As a forefront in computational chemistry, the Henrique de Castro Group is dedicated to exploring molecular systems through advanced simulations, driving scientific discovery and collaboration.
Advancing the Frontiers of Computational Chemistry
Explore our groundbreaking research projects that combine innovation, precision, and impactful contributions to the field.
Molecular Simulations in Drug Design
Optimizing drug interactions for enhanced therapeutic outcomes.
Energy Storage and Conversion Solutions
Revolutionizing battery technology with computational approaches.
Catalysis and Reaction Mechanisms
Unveiling pathways for sustainable chemical processes.
Pioneering Insights in Computational Chemistry Research
Explore a visual journey into our groundbreaking research and collaborations.