Supporting Information of: Molecular Dynamics Simulations of Structure and Transport Properties of tetra-butylphosphonium Amino Acid Ionic Liquids
نویسندگان
چکیده
M. H. Kowsari, Saman Alavi, Bijan Najafi, K. Gholizadeh, E. Dehghanpisheh, and F. Ranjbar 1 Department of Chemistry and Supercomputing Center, Isfahan University of Technology, Isfahan, 84156-83111, Iran 2 Department of Chemistry, Institute for Advanced Studies in Basic Science (IASBS), Zanjan, 45137-66731, Iran 3 Department of Chemistry, University of Ottawa, Ottawa, Ontario K1N 6N5, Canada 4 Department of Chemistry, Isfahan University of Technology, Isfahan, 84156-83111, Iran
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