Towards Molecular Dynamics Simulations of Chiral Room-Temperature Ionic Liquids

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SYSNO	0426668
Title	Towards Molecular Dynamics Simulations of Chiral Room-Temperature Ionic Liquids
Author(s)	Lísal, Martin (UCHP-M)_{RID, ORCID, SAI} Chval, Z. (CZ) Storch, Jan (UCHP-M)_{RID, ORCID, SAI} Izák, Pavel (UCHP-M)_{RID, ORCID, SAI}
Source Title	Journal of Molecular Liquids. Roč. 189, SI (2014), s. 85-94. - : Elsevier
Document Type	Článek v odborném periodiku
Grant	GAP106/12/0569 GA ČR - Czech Science Foundation (CSF), CZ - Czech Republic
	LH12020 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
Institutional support	UCHP-M - RVO:67985858
Language	eng
Country	NL
Keywords	chiral room-temperature ionic liquid * molecular dynamics simulation * non-polarizable fully flexible all-atom force field
Cooperating institutions	Jihočeská univerzita v Českých Budějovicích (Czech Republic)
Permanent Link	http://hdl.handle.net/11104/0232412

	File	Download	Size	Commentary	Version	Access
	0426668.pdf	2	9.7 MB		Author’s postprint	open-access

Number of the records: 1