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Abbreviation : HOP
Long Form : heterogeneity order parameter
No. Year Title Co-occurring Abbreviation
2017 Molecular dynamics simulation of geminal dicationic ionic liquids [Cn(mim)2][NTf2]2 - structural and dynamical properties. AIM, DFT, GDILs, MD, MSD, RDFs, SDFs
2014 Toward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids. DILs, MD, MILs, SWAXS
2012 Concentration and temperature dependences of polyglutamine aggregation by multiscale coarse-graining molecular dynamics simulations. ---