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Review/Citation:  PRŮŠA, Jiří, CIFRA, Michal. Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters. emData in Brief. /em 2020, 30(June)), 105483. ISSN 2352-3409

Requested document:  UFE 0538173.pdf - Other

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UFE 0538173.pdf

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