Number of the records: 1
Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters
- 1.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.
Data in Brief. Roč. 30, June (2020), č. článku 105483. ISSN 2352-3409
OECD category: Electrical and electronic engineering
Method of publishing: Open access
https://doi.org/10.1016/j.dib.2020.105483
http://hdl.handle.net/11104/0315994
Number of the records: 1