MD simulation files (input files, and output structures) for Anagha M.G. at al., "Unraveling the effect of water and ethanol on ibuprofen nanoparticles formation", J. Mol. Liquid 2025, 428, 127563.
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资源简介：
Classical MD simulation data, including force field parameters, for ibuprofen nanoaggregation in water and ethanol. Simulated in GROMACS.
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Zenodo创建时间：
2026-05-07
