Molecular simulation of imidazolium amino acid-based ionic liquids

Molecular Simulation

Volumn 36, Issue 14, 2010, Pages 1123-1130

  Liu, Xiaomin ^a   Zhou, Guohui ^b   Zhang, Suojiang ^a   Wu, Guangwen ^c  

^a INSTITUTE OF PROCESS ENGINEERING   (China)

^b Beijing Salien Machine Facility Ltd   (China)

^c SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

amino acid; ionic liquid; molecular dynamics simulation

Indexed keywords

ALKYL CHAIN; ALKYL SIDE CHAINS; ALL-ATOM FORCE FIELD; CENTRE OF MASS; FORCE FIELDS; HEAT CAPACITIES; IMIDAZOLIUM; IMIDAZOLIUM RING; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS; SITE TO SITES;

ALKYLATION; AMINO ACIDS; DISTRIBUTION FUNCTIONS; IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR STRUCTURE;

IONIC LIQUIDS;

EID: 78650209527     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2010.497923     Document Type: Article

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