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Towards Molecular Dynamics Simulations of Chiral Room-Temperature Ionic Liquids
- 1.0426668 - ÚCHP 2014 RIV NL eng J - Journal Article
Lísal, Martin - Chval, Z. - Storch, Jan - Izák, Pavel
Towards Molecular Dynamics Simulations of Chiral Room-Temperature Ionic Liquids.
Journal of Molecular Liquids. Roč. 189, SI (2014), s. 85-94. ISSN 0167-7322. E-ISSN 1873-3166
R&D Projects: GA ČR(CZ) GAP106/12/0569; GA MŠMT LH12020
Institutional support: RVO:67985858
Keywords : chiral room-temperature ionic liquid * molecular dynamics simulation * non-polarizable fully flexible all-atom force field
Subject RIV: CI - Industrial Chemistry, Chemical Engineering
Impact factor: 2.515, year: 2014
Permanent Link: http://hdl.handle.net/11104/0232412File Download Size Commentary Version Access 0426668.pdf 2 9.7 MB Author’s postprint open-access
Number of the records: 1