"StreaMD: the toolkit for high-throughput molecular dynamics simulations."

Aleksandra Ivanova, Olena Mokshyna, Pavel G. Polishchuk (2024)

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DOI: 10.1186/S13321-024-00918-W

access: open

type: Journal Article

metadata version: 2025-03-03

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Aleksandra Ivanova, Olena Mokshyna, Pavel G. Polishchuk:
StreaMD: the toolkit for high-throughput molecular dynamics simulations. J. Cheminformatics 16(1): 123 (2024)

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