# Citation

If you use StreaMD in scientific work, please cite:

Ivanova A, Mokshyna O, Polishchuk P.  
StreaMD: the toolkit for high-throughput molecular dynamics simulations.  
*J. Cheminf.* **2024**, 16 (1), 123.  
https://doi.org/10.1186/s13321-024-00918-w