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, “Validation of force fields of rubber through glass-transition temperature calculation by microsecond atomic-scale molecular dynamics simulation”, Journal of Physical Chemistry B, vol. 120, no. 7, pp. 1367-1379, 2016.
, “Vesicle structures from bolaamphiphilic biosurfactants: experimental and molecular dynamics simulation studies on the effect of unsaturation on sophorolipid self-assemblies”, Chemistry-A European Journal, vol. 20, pp. 6246-6250, 2014.