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MOLECULAR
SIMULATION
GROUP

Molecular Dynamics | Quantum Chemistry | QM/MM | Enhanced Sampling

Welcome! We are the Molecular Simulation Group of the Institute of Chemistry of UFRJ. 

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We apply Theoretical and Computational Chemistry methods to study mechanisms of enzymes and other biomolecules. Here, you will find information about our research interests. 

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Open positions available for undergraduate (IC), masters and doctorate students.

 

Students from Chemistry, Pharmacy, and related areas are welcome.

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CONTACT

Prof. Rodrigo L. Silveira

Department of Physical Chemistry | Institute of Chemistry | Federal University of Rio de Janeiro

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©2025 by Group of Molecular Simulation @ IQ/UFRJ.

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