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.