Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters

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SYSNO	0538173
Title	Dataset of molecular dynamics simulation trajectories of amino-acid solutions with various force fields, water models and modified force field parameters
Author(s)	Průša, Jiří (URE-Y) Cifra, Michal (URE-Y)_{RID, ORCID, SAI}
Source Title	Data in Brief. Roč. 30, June (2020). - : Elsevier
Article number	105483
Document Type	Článek v odborném periodiku
Grant	GA18-23597S GA ČR - Czech Science Foundation (CSF)
	SAV-18-11, CZ - Czech Republic, SK - Slovakia
	LM2015042, CZ - Czech Republic
Institutional support	URE-Y - RVO:67985882
Language	eng
Country	DE
Keywords	Amino acid * Biomolecules * Dielectric spectroscopy * Force field * Molecular dynamics
URL	https://doi.org/10.1016/j.dib.2020.105483
Permanent Link	http://hdl.handle.net/11104/0315994

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Number of the records: 1