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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. 

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

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

 

Students from Chemistry, (Bio)Physics, Pharmacy, Engineering 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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