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0538173 - ÚFE 2021 RIV DE eng J - Journal Article
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
R&D Projects: GA ČR GA18-23597S
Grant - others:AV ČR(CZ) SAV-18-11; GA MŠk(CZ) LM2015042
Program: Bilaterální spolupráce
Institutional support: RVO:67985882
Keywords : Amino acid * Biomolecules * Dielectric spectroscopy * Force field * Molecular dynamics
OECD category: Electrical and electronic engineering
Method of publishing: Open access
https://doi.org/10.1016/j.dib.2020.105483
Permanent Link: http://hdl.handle.net/11104/0315994