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Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters
- 1.PRŮŠA, J., CIFRA, M. Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters. Data in Brief. 2020, 30(June), 105483. ISSN 2352-3409. Available: doi: 10.1016/j.dib.2020.105483.
Number of the records: 1